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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CSC2=NC3=C(CCC3)C(=C2C#N)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CSC2=NC3=C(CCC3)C(=C2C#N)C

InChI

InChI=1S/C21H23N3OS/c1-3-24(13-16-8-5-4-6-9-16)20(25)14-26-21-18(12-22)15(2)17-10-7-11-19(17)23-21/h4-6,8-9H,3,7,10-11,13-14H2,1-2H3