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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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