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

Systemtic Name: 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(2-naphthylamino)-2-oxo-ethyl]sulfanyl-N-phenyl-pyridine-3-carboxamide CAS Name: 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]-N-phenyl-3-pyridinecarboxamide IUPAC Name: 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanyl-N-phenylpyridine-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-5-cyano-6-[[2-keto-2-(2-naphthylamino)ethyl]thio]-2-methyl-N-phenyl-nicotinamide Formula: C32H23ClN4O2S MolecularWeight: 563.06862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)SCC(=O)NC2=CC3=CC=CC=C3C=C2)C#N)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(C(=N1)SCC(=O)NC2=CC3=CC=CC=C3C=C2)C#N)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H23ClN4O2S/c1-20-29(31(39)37-25-9-3-2-4-10-25)30(22-11-14-24(33)15-12-22)27(18-34)32(35-20)40-19-28(38)36-26-16-13-21-7-5-6-8-23(21)17-26/h2-17H,19H2,1H3,(H,36,38)(H,37,39)