N-(4-chlorophenyl)-5-cyano-4-(4-methoxyphenyl)-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-cyano-4-(4-methoxyphenyl)-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-pyridine-3-carboxamide Openeye Name: 6-(2-anilino-2-oxo-ethyl)sulfanyl-N-(4-chlorophenyl)-5-cyano-4-(4-methoxyphenyl)-2-methyl-pyridine-3-carboxamide CAS Name: 6-[(2-anilino-2-oxoethyl)thio]-N-(4-chlorophenyl)-5-cyano-4-(4-methoxyphenyl)-2-methyl-3-pyridinecarboxamide IUPAC Name: 6-(2-anilino-2-oxoethyl)sulfanyl-N-(4-chlorophenyl)-5-cyano-4-(4-methoxyphenyl)-2-methylpyridine-3-carboxamide Traditional Name: 6-[(2-anilino-2-keto-ethyl)thio]-N-(4-chlorophenyl)-5-cyano-4-(4-methoxyphenyl)-2-methyl-nicotinamide Formula: C29H23ClN4O3S MolecularWeight: 543.03592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)SCC(=O)NC2=CC=CC=C2)C#N)C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=C(C(=N1)SCC(=O)NC2=CC=CC=C2)C#N)C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H23ClN4O3S/c1-18-26(28(36)34-22-12-10-20(30)11-13-22)27(19-8-14-23(37-2)15-9-19)24(16-31)29(32-18)38-17-25(35)33-21-6-4-3-5-7-21/h3-15H,17H2,1-2H3,(H,33,35)(H,34,36)