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

Systemtic Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(2-ethoxyphenyl)propanamide CAS Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-N-o-phenetyl-propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)SC2=NC3=C(CCC3)C(=C2C#N)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)SC2=NC3=C(CCC3)C(=C2C#N)C

InChI

InChI=1S/C21H23N3O2S/c1-4-26-19-11-6-5-9-18(19)23-20(25)14(3)27-21-16(12-22)13(2)15-8-7-10-17(15)24-21/h5-6,9,11,14H,4,7-8,10H2,1-3H3,(H,23,25)