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

Systemtic Name: 6-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 6-[2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethyl]sulfanyl-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 6-[[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]thio]-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 6-[[2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-ethyl]thio]-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-phenyl-nicotinamide Formula: C31H27ClN4O5S MolecularWeight: 603.08788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)SCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)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(=C(C=C2OC)Cl)OC)C#N)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C31H27ClN4O5S/c1-18-28(30(38)35-20-8-6-5-7-9-20)29(19-10-12-21(39-2)13-11-19)22(16-33)31(34-18)42-17-27(37)36-24-15-25(40-3)23(32)14-26(24)41-4/h5-15H,17H2,1-4H3,(H,35,38)(H,36,37)