2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-naphthalen-1-yl-butanamide

Systemtic Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-naphthalen-1-yl-butanamide Openeye Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(1-naphthyl)butanamide CAS Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(1-naphthalenyl)butanamide IUPAC Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-naphthalen-1-ylbutanamide Traditional Name: 2-[(3-cyano-1-pyrindan-2-yl)thio]-N-(1-naphthyl)butyramide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC4=C(CCC4)C=C3C#N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC4=C(CCC4)C=C3C#N

InChI

InChI=1S/C23H21N3OS/c1-2-21(28-23-17(14-24)13-16-9-6-11-19(16)26-23)22(27)25-20-12-5-8-15-7-3-4-10-18(15)20/h3-5,7-8,10,12-13,21H,2,6,9,11H2,1H3,(H,25,27)