N-(1-cyanocyclopentyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC(=O)NC3(CCCC3)C#N)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC(=O)NC3(CCCC3)C#N)C#N

InChI

InChI=1S/C18H20N4OS/c1-12-13-5-4-6-15(13)21-17(14(12)9-19)24-10-16(23)22-18(11-20)7-2-3-8-18/h2-8,10H2,1H3,(H,22,23)