N-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
N-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | Y020-0859 |
Compound Name: | N-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide |
Molecular Weight: | 441.59 |
Molecular Formula: | C20 H19 N5 O S3 |
Smiles: | Cc1nnc(SCC(Nc2c(C#N)c3CCN(Cc4ccccc4)Cc3s2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.0959 |
logD: | 1.5413 |
logSw: | -3.3537 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.033 |
InChI Key: | BLALSJCGFCYWNO-UHFFFAOYSA-N |