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

Systemtic Name: 2-[(3-cyano-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(3-cyano-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(3-cyano-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(3-cyano-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(3-cyano-4-phenyl-1-pyrindan-2-yl)thio]-N-phenyl-acetamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3OS/c24-14-19-22(16-8-3-1-4-9-16)18-12-7-13-20(18)26-23(19)28-15-21(27)25-17-10-5-2-6-11-17/h1-6,8-11H,7,12-13,15H2,(H,25,27)