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

Systemtic Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-methylpyridin-2-yl)propanamide Openeye Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-methyl-2-pyridyl)propanamide CAS Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-methylpyridin-2-yl)propanamide Traditional Name: 2-[(3-cyano-1-pyrindan-2-yl)thio]-N-(3-methyl-2-pyridyl)propionamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(C)SC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(C)SC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C18H18N4OS/c1-11-5-4-8-20-16(11)22-17(23)12(2)24-18-14(10-19)9-13-6-3-7-15(13)21-18/h4-5,8-9,12H,3,6-7H2,1-2H3,(H,20,22,23)