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

Systemtic Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-[(3,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-[(3,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NC3=C(CCC3)C(=C2C#N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NC3=C(CCC3)C(=C2C#N)C)C

InChI

InChI=1S/C21H22N4O2S/c1-12-7-8-15(9-13(12)2)23-21(27)25-19(26)11-28-20-17(10-22)14(3)16-5-4-6-18(16)24-20/h7-9H,4-6,11H2,1-3H3,(H2,23,25,26,27)