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

Systemtic Name: 2-[[4-(4-chlorophenyl)-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-cyano-1-pyrindan-2-yl]thio]-N-phenyl-acetamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2C3=CC=C(C=C3)Cl)C#N)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2C3=CC=C(C=C3)Cl)C#N)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3OS/c24-16-11-9-15(10-12-16)22-18-7-4-8-20(18)27-23(19(22)13-25)29-14-21(28)26-17-5-2-1-3-6-17/h1-3,5-6,9-12H,4,7-8,14H2,(H,26,28)