3-(3-acetyl-1H-indol-1-yl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide

Modify Date: 2025-08-29 20:34:46

3-(3-acetyl-1H-indol-1-yl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide Structure
3-(3-acetyl-1H-indol-1-yl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide structure
 Common Name 3-(3-acetyl-1H-indol-1-yl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide
CAS Number 1219577-60-2 Molecular Weight 404.5
Density N/A Boiling Point N/A
Molecular Formula C22H20N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(3-acetyl-1H-indol-1-yl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C22H20N4O2S
Molecular Weight 404.5
InChIKey PRMJYANUOUYHSH-UHFFFAOYSA-N
SMILES CC(=O)c1cn(CCC(=O)Nc2nnc(Cc3ccccc3)s2)c2ccccc12
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Chemsrc provides CAS#:1219577-60-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(3-acetyl-1H-indol-1-yl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide>> amp version: 3-(3-acetyl-1H-indol-1-yl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide

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