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

Systemtic Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-2-phenyl-acetamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C)C#N

InChI

InChI=1S/C26H23N3O2S/c1-16-21-12-7-13-23(21)29-26(22(16)15-27)32-24(18-8-4-3-5-9-18)25(31)28-20-11-6-10-19(14-20)17(2)30/h3-6,8-11,14,24H,7,12-13H2,1-2H3,(H,28,31)