4-(2-chlorophenyl)-2-oxidanylidene-6-phenacylsulfanyl-N-phenyl-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-2-oxidanylidene-6-phenacylsulfanyl-N-phenyl-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: 4-(2-chlorophenyl)-2-oxo-6-phenacylsulfanyl-N-phenyl-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: 4-(2-chlorophenyl)-2-oxo-6-(phenacylthio)-N-phenyl-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 4-(2-chlorophenyl)-2-oxo-6-phenacylsulfanyl-N-phenyl-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: 4-(2-chlorophenyl)-2-keto-6-(phenacylthio)-N-phenyl-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)SCC(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(C(=C(NC1=O)SCC(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H21ClN2O3S/c27-21-14-8-7-13-19(21)20-15-23(31)29-26(33-16-22(30)17-9-3-1-4-10-17)24(20)25(32)28-18-11-5-2-6-12-18/h1-14,20H,15-16H2,(H,28,32)(H,29,31)