methyl 5-cyano-4-(4-methylphenyl)-2-oxidanylidene-6-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanyl-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name: methyl 5-cyano-4-(4-methylphenyl)-2-oxidanylidene-6-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanyl-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: methyl 5-cyano-2-oxo-6-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanyl-4-(p-tolyl)-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: 5-cyano-4-(4-methylphenyl)-2-oxo-6-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-cyano-4-(4-methylphenyl)-2-oxo-6-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanyl-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: 5-cyano-2-keto-6-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]-4-(p-tolyl)-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester Formula: C29H25N3O5S MolecularWeight: 527.5909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C29H25N3O5S/c1-18-8-10-19(11-9-18)25-23(16-30)28(32-27(34)26(25)29(35)36-2)38-17-24(33)31-20-12-14-22(15-13-20)37-21-6-4-3-5-7-21/h3-15,25-26H,17H2,1-2H3,(H,31,33)(H,32,34)