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

Systemtic Name: 5-cyano-6-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-(4-methoxyphenyl)-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-6-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-4-(4-methoxyphenyl)-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-6-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]-4-(4-methoxyphenyl)-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-6-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl-4-(4-methoxyphenyl)-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-(3,4-dimethylanilino)-2-keto-ethyl]thio]-4-(4-methoxyphenyl)-2-methyl-N-phenyl-nicotinamide Formula: C31H28N4O3S MolecularWeight: 536.64402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(C(=C2C#N)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(C(=C2C#N)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4)C)C

InChI

InChI=1S/C31H28N4O3S/c1-19-10-13-24(16-20(19)2)34-27(36)18-39-31-26(17-32)29(22-11-14-25(38-4)15-12-22)28(21(3)33-31)30(37)35-23-8-6-5-7-9-23/h5-16H,18H2,1-4H3,(H,34,36)(H,35,37)