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

Systemtic Name: 6-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 6-[2-(3-chloroanilino)-2-oxo-ethyl]sulfanyl-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 6-[[2-(3-chloroanilino)-2-oxoethyl]thio]-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-[2-(3-chloroanilino)-2-oxoethyl]sulfanyl-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 6-[[2-(3-chloroanilino)-2-keto-ethyl]thio]-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-phenyl-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)Cl)C#N)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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