N-(4-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
Modify Date: 2026-07-10 19:05:05
N-(4-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide structure
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Common Name | N-(4-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide | ||
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| CAS Number | 872867-56-6 | Molecular Weight | 431.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22ClNO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide |
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| Molecular Formula | C22H22ClNO4S |
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| Molecular Weight | 431.9 |
| InChIKey | IEPWWLHUBLPREP-UHFFFAOYSA-N |
| SMILES | Cc1ccc2c(CC(=O)N(Cc3ccc(Cl)cc3)C3CCS(=O)(=O)C3)coc2c1 |
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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