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

Systemtic Name: 6-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 6-[2-(3-chloroanilino)-2-oxo-ethyl]sulfanyl-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 6-[[2-(3-chloroanilino)-2-oxoethyl]thio]-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-[2-(3-chloroanilino)-2-oxoethyl]sulfanyl-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 6-[[2-(3-chloroanilino)-2-keto-ethyl]thio]-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-N-phenyl-nicotinamide Formula: C30H25ClN4O4S MolecularWeight: 573.0619

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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)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)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H25ClN4O4S/c1-18-27(29(37)35-21-9-5-4-6-10-21)28(19-12-13-24(38-2)25(14-19)39-3)23(16-32)30(33-18)40-17-26(36)34-22-11-7-8-20(31)15-22/h4-15H,17H2,1-3H3,(H,34,36)(H,35,37)