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

Systemtic Name: 2-[(3-cyano-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[(3-cyano-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[(3-cyano-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[(3-cyano-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[(3-cyano-4-phenyl-1-pyrindan-2-yl)thio]-N-(3-fluorophenyl)acetamide Formula: C23H18FN3OS MolecularWeight: 403.471923

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C23H18FN3OS/c24-16-8-4-9-17(12-16)26-21(28)14-29-23-19(13-25)22(15-6-2-1-3-7-15)18-10-5-11-20(18)27-23/h1-4,6-9,12H,5,10-11,14H2,(H,26,28)