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

Systemtic Name: 4-(2-chlorophenyl)-2-oxidanylidene-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-N-phenyl-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: 6-(2-anilino-2-oxo-ethyl)sulfanyl-4-(2-chlorophenyl)-2-oxo-N-phenyl-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: 6-[(2-anilino-2-oxoethyl)thio]-4-(2-chlorophenyl)-2-oxo-N-phenyl-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 6-(2-anilino-2-oxoethyl)sulfanyl-4-(2-chlorophenyl)-2-oxo-N-phenyl-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: 6-[(2-anilino-2-keto-ethyl)thio]-4-(2-chlorophenyl)-2-keto-N-phenyl-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)SCC(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(C(=C(NC1=O)SCC(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O3S/c27-21-14-8-7-13-19(21)20-15-22(31)30-26(24(20)25(33)29-18-11-5-2-6-12-18)34-16-23(32)28-17-9-3-1-4-10-17/h1-14,20H,15-16H2,(H,28,32)(H,29,33)(H,30,31)