N-(2-chlorophenyl)-2-[[5-cyano-4-(2,3-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[5-cyano-4-(2,3-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[5-cyano-4-(2,3-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[[5-cyano-4-(2,3-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[5-cyano-4-(2,3-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[5-cyano-4-(2,3-dimethoxyphenyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CC(=O)NC(=C2C#N)SCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C2CC(=O)NC(=C2C#N)SCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-29-18-9-5-6-13(21(18)30-2)14-10-19(27)26-22(15(14)11-24)31-12-20(28)25-17-8-4-3-7-16(17)23/h3-9,14H,10,12H2,1-2H3,(H,25,28)(H,26,27)