2-[(4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)sulfanyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4-cyano-2-pyrindan-3-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC=C3CCCC3=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC=C3CCCC3=C2C#N

InChI

InChI=1S/C18H17N3O2S/c1-23-14-7-5-13(6-8-14)21-17(22)11-24-18-16(9-19)15-4-2-3-12(15)10-20-18/h5-8,10H,2-4,11H2,1H3,(H,21,22)