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

Systemtic Name: 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-5-cyano-6-[2-(4-isopropylanilino)-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[[2-oxo-2-(4-propan-2-ylanilino)ethyl]thio]-N-phenyl-3-pyridinecarboxamide IUPAC Name: 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-oxo-2-(4-propan-2-ylanilino)ethyl]sulfanyl-N-phenylpyridine-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-6-[(2-cumidino-2-keto-ethyl)thio]-5-cyano-2-methyl-N-phenyl-nicotinamide Formula: C31H27ClN4O2S MolecularWeight: 555.08968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)SCC(=O)NC2=CC=C(C=C2)C(C)C)C#N)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C(=N1)SCC(=O)NC2=CC=C(C=C2)C(C)C)C#N)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C31H27ClN4O2S/c1-19(2)21-11-15-25(16-12-21)35-27(37)18-39-31-26(17-33)29(22-9-13-23(32)14-10-22)28(20(3)34-31)30(38)36-24-7-5-4-6-8-24/h4-16,19H,18H2,1-3H3,(H,35,37)(H,36,38)