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

Systemtic Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-N-ethyl-N-(o-tolyl)acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CSC2=NC3=C(CCC3)C(=C2C#N)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CSC2=NC3=C(CCC3)C(=C2C#N)C

InChI

InChI=1S/C21H23N3OS/c1-4-24(19-11-6-5-8-14(19)2)20(25)13-26-21-17(12-22)15(3)16-9-7-10-18(16)23-21/h5-6,8,11H,4,7,9-10,13H2,1-3H3