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

Systemtic Name: 2-[[5-cyano-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[[5-cyano-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[[5-cyano-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[[5-cyano-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[[5-cyano-2-keto-4-(4-nitrophenyl)-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(2,4-dimethylphenyl)acetamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=C(C(CC(=O)N2)C3=CC=C(C=C3)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=C(C(CC(=O)N2)C3=CC=C(C=C3)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C22H20N4O4S/c1-13-3-8-19(14(2)9-13)24-21(28)12-31-22-18(11-23)17(10-20(27)25-22)15-4-6-16(7-5-15)26(29)30/h3-9,17H,10,12H2,1-2H3,(H,24,28)(H,25,27)