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

Systemtic Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-methylpyridin-2-yl)propanamide Openeye Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-methyl-2-pyridyl)propanamide CAS Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-methylpyridin-2-yl)propanamide Traditional Name: 3-[(3-cyano-1-pyrindan-2-yl)thio]-N-(4-methyl-2-pyridyl)propionamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CCSC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CCSC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C18H18N4OS/c1-12-5-7-20-16(9-12)22-17(23)6-8-24-18-14(11-19)10-13-3-2-4-15(13)21-18/h5,7,9-10H,2-4,6,8H2,1H3,(H,20,22,23)