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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[[5-cyano-4-(3,4-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-cyano-4-(3,4-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-[[5-cyano-4-(3,4-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-[[5-cyano-4-(3,4-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-[[5-cyano-4-(3,4-dimethoxyphenyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(3,5-dichlorophenyl)acetamide Formula: C22H19Cl2N3O4S MolecularWeight: 492.37496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC(=C2C#N)SCC(=O)NC3=CC(=CC(=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC(=C2C#N)SCC(=O)NC3=CC(=CC(=C3)Cl)Cl)OC

InChI

InChI=1S/C22H19Cl2N3O4S/c1-30-18-4-3-12(5-19(18)31-2)16-9-20(28)27-22(17(16)10-25)32-11-21(29)26-15-7-13(23)6-14(24)8-15/h3-8,16H,9,11H2,1-2H3,(H,26,29)(H,27,28)