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

Systemtic Name: 5-cyano-4-(4-ethoxyphenyl)-6-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-4-(4-ethoxyphenyl)-6-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-4-(4-ethoxyphenyl)-6-[[2-(4-ethylanilino)-2-oxoethyl]thio]-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-4-(4-ethoxyphenyl)-6-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-(4-ethylanilino)-2-keto-ethyl]thio]-2-methyl-N-phenyl-4-p-phenetyl-nicotinamide Formula: C32H30N4O3S MolecularWeight: 550.6706

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

InChI

InChI=1S/C32H30N4O3S/c1-4-22-11-15-25(16-12-22)35-28(37)20-40-32-27(19-33)30(23-13-17-26(18-14-23)39-5-2)29(21(3)34-32)31(38)36-24-9-7-6-8-10-24/h6-18H,4-5,20H2,1-3H3,(H,35,37)(H,36,38)