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

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

Click to see the large picture

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

InChI

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