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

Systemtic Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-heptan-2-yl-ethanamide Openeye Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(1-methylhexyl)acetamide CAS Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-heptan-2-ylacetamide IUPAC Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-heptan-2-ylacetamide Traditional Name: 2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-N-(1-methylhexyl)acetamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CSC1=NC2=C(CCC2)C(=C1C#N)C

Isomeric SMILES

CCCCCC(C)NC(=O)CSC1=NC2=C(CCC2)C(=C1C#N)C

InChI

InChI=1S/C19H27N3OS/c1-4-5-6-8-13(2)21-18(23)12-24-19-16(11-20)14(3)15-9-7-10-17(15)22-19/h13H,4-10,12H2,1-3H3,(H,21,23)