2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-2-phenylacetamide IUPAC Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: 2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-2-phenyl-acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SC(C3=CC=CC=C3)C(=O)N)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SC(C3=CC=CC=C3)C(=O)N)C#N

InChI

InChI=1S/C18H17N3OS/c1-11-13-8-5-9-15(13)21-18(14(11)10-19)23-16(17(20)22)12-6-3-2-4-7-12/h2-4,6-7,16H,5,8-9H2,1H3,(H2,20,22)