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

Systemtic Name: 6-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-(3-chlorophenyl)-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 6-[2-(4-bromoanilino)-2-oxo-ethyl]sulfanyl-4-(3-chlorophenyl)-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 6-[[2-(4-bromoanilino)-2-oxoethyl]thio]-4-(3-chlorophenyl)-5-cyano-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-[2-(4-bromoanilino)-2-oxoethyl]sulfanyl-4-(3-chlorophenyl)-5-cyano-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 6-[[2-(4-bromoanilino)-2-keto-ethyl]thio]-4-(3-chlorophenyl)-5-cyano-2-methyl-N-phenyl-nicotinamide Formula: C28H20BrClN4O2S MolecularWeight: 591.906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20BrClN4O2S/c1-17-25(27(36)34-21-8-3-2-4-9-21)26(18-6-5-7-20(30)14-18)23(15-31)28(32-17)37-16-24(35)33-22-12-10-19(29)11-13-22/h2-14H,16H2,1H3,(H,33,35)(H,34,36)