2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(1,2-diphenylethyl)ethanamide

Systemtic Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(1,2-diphenylethyl)ethanamide Openeye Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(1,2-diphenylethyl)acetamide CAS Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(1,2-diphenylethyl)acetamide IUPAC Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(1,2-diphenylethyl)acetamide Traditional Name: 2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-N-(1,2-diphenylethyl)acetamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H25N3OS/c1-18-21-13-8-14-23(21)29-26(22(18)16-27)31-17-25(30)28-24(20-11-6-3-7-12-20)15-19-9-4-2-5-10-19/h2-7,9-12,24H,8,13-15,17H2,1H3,(H,28,30)