5-cyano-N-(2-methoxyphenyl)-2-oxidanylidene-6-phenacylsulfanyl-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-3-carboxamide

Systemtic Name: 5-cyano-N-(2-methoxyphenyl)-2-oxidanylidene-6-phenacylsulfanyl-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-3-carboxamide Openeye Name: 5-cyano-N-(2-methoxyphenyl)-2-oxo-6-phenacylsulfanyl-4-(2-thienyl)-3,4-dihydro-1H-pyridine-3-carboxamide CAS Name: 5-cyano-N-(2-methoxyphenyl)-2-oxo-6-(phenacylthio)-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-3-carboxamide IUPAC Name: 5-cyano-N-(2-methoxyphenyl)-2-oxo-6-phenacylsulfanyl-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-3-carboxamide Traditional Name: 5-cyano-2-keto-N-(2-methoxyphenyl)-6-(phenacylthio)-4-(2-thienyl)-3,4-dihydro-1H-pyridine-3-carboxamide Formula: C26H21N3O4S2 MolecularWeight: 503.59264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2C(C(=C(NC2=O)SCC(=O)C3=CC=CC=C3)C#N)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2C(C(=C(NC2=O)SCC(=O)C3=CC=CC=C3)C#N)C4=CC=CS4

InChI

InChI=1S/C26H21N3O4S2/c1-33-20-11-6-5-10-18(20)28-24(31)23-22(21-12-7-13-34-21)17(14-27)26(29-25(23)32)35-15-19(30)16-8-3-2-4-9-16/h2-13,22-23H,15H2,1H3,(H,28,31)(H,29,32)