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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C(=NC3=C2CCC3)SCC(=O)NC4=CC=CC=C4)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C(=NC3=C2CCC3)SCC(=O)NC4=CC=CC=C4)C#N

InChI

InChI=1S/C26H25N3OS/c1-17(2)18-11-13-19(14-12-18)25-21-9-6-10-23(21)29-26(22(25)15-27)31-16-24(30)28-20-7-4-3-5-8-20/h3-5,7-8,11-14,17H,6,9-10,16H2,1-2H3,(H,28,30)