4-methyl-N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2,3-thiadiazole-5-carboxamide
Modify Date: 2025-08-27 08:10:09
![4-methyl-N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2,3-thiadiazole-5-carboxamide Structure](https://www.chemsrc.com/extcaspic/220/898606-20-7.png)
4-methyl-N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2,3-thiadiazole-5-carboxamide structure
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Common Name | 4-methyl-N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2,3-thiadiazole-5-carboxamide | ||
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| CAS Number | 898606-20-7 | Molecular Weight | 377.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H11N5O2S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-methyl-N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2,3-thiadiazole-5-carboxamide |
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| Molecular Formula | C14H11N5O2S3 |
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| Molecular Weight | 377.5 |
| InChIKey | GFVBWJMMMDHEPP-UHFFFAOYSA-N |
| SMILES | Cc1nnsc1C(=O)Nc1nnc(SCC(=O)c2ccccc2)s1 |
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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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