4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(2-methylanilino)-2-oxo-ethyl]sulfanyl-N-phenyl-pyridine-3-carboxamide CAS Name: 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[[2-(2-methylanilino)-2-oxoethyl]thio]-N-phenyl-3-pyridinecarboxamide IUPAC Name: 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-N-phenylpyridine-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-5-cyano-6-[[2-keto-2-(o-toluidino)ethyl]thio]-2-methyl-N-phenyl-nicotinamide Formula: C29H23ClN4O2S MolecularWeight: 527.03652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC(=C(C(=C2C#N)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC(=C(C(=C2C#N)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C29H23ClN4O2S/c1-18-8-6-7-11-24(18)34-25(35)17-37-29-23(16-31)27(20-12-14-21(30)15-13-20)26(19(2)32-29)28(36)33-22-9-4-3-5-10-22/h3-15H,17H2,1-2H3,(H,33,36)(H,34,35)