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

Systemtic Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)C)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)C)C#N

InChI

InChI=1S/C21H21N3O2S/c1-12-17-5-4-6-19(17)24-21(18(12)11-22)27-14(3)20(26)23-16-9-7-15(8-10-16)13(2)25/h7-10,14H,4-6H2,1-3H3,(H,23,26)