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

Systemtic Name: 5-cyano-4-(3,4-dimethoxyphenyl)-6-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-4-(3,4-dimethoxyphenyl)-6-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-4-(3,4-dimethoxyphenyl)-6-[[2-(4-ethylanilino)-2-oxoethyl]thio]-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-4-(3,4-dimethoxyphenyl)-6-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-4-(3,4-dimethoxyphenyl)-6-[[2-(4-ethylanilino)-2-keto-ethyl]thio]-2-methyl-N-phenyl-nicotinamide Formula: C32H30N4O4S MolecularWeight: 566.67

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=C2C#N)C3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=C2C#N)C3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C32H30N4O4S/c1-5-21-11-14-24(15-12-21)35-28(37)19-41-32-25(18-33)30(22-13-16-26(39-3)27(17-22)40-4)29(20(2)34-32)31(38)36-23-9-7-6-8-10-23/h6-17H,5,19H2,1-4H3,(H,35,37)(H,36,38)