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

Systemtic Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[(3-cyano-1-pyrindan-2-yl)thio]-N-(3-methoxyphenyl)propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCSC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCSC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C19H19N3O2S/c1-24-16-6-3-5-15(11-16)21-18(23)8-9-25-19-14(12-20)10-13-4-2-7-17(13)22-19/h3,5-6,10-11H,2,4,7-9H2,1H3,(H,21,23)