N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide
Modify Date: 2026-07-07 18:52:38
![N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide Structure](https://www.chemsrc.com/extcaspic/312/871663-18-2.png)
N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide structure
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Common Name | N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide | ||
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| CAS Number | 871663-18-2 | Molecular Weight | 405.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H20FN5OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H20FN5OS2 |
|---|---|
| Molecular Weight | 405.5 |
| InChIKey | LQJFDVPFFAYMKK-UHFFFAOYSA-N |
| SMILES | CC(Sc1nnc(Nc2ccccc2F)s1)C(=O)NC1(C#N)CCCCC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide? |
| A: The English name of N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide is N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide. |
| Q: What is the SMILES notation of N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide? |
| A: SMILES notation of N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide is CC(Sc1nnc(Nc2ccccc2F)s1)C(=O)NC1(C#N)CCCCC1. |
| Q: What is the molecular weight of N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide? |
| A: Molecular weight of N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide is 405.5. |
| Q: What is the CAS number of N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide? |
| A: CAS number of N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide is 871663-18-2. |
| Q: What is the molecular formula of N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide? |
| A: Molecular formula of N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide is C18H20FN5OS2. |
| Q: What is the Chinese name of 871663-18-2? |
| A: Chinese name of 871663-18-2 is 871663-18-2. |
| Q: What is the InChIKey of N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide? |
| A: InChIKey of N-(1-cyanocyclohexyl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanamide is LQJFDVPFFAYMKK-UHFFFAOYSA-N. |