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

Systemtic Name: 6-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 6-[2-(4-bromoanilino)-2-oxo-ethyl]sulfanyl-5-cyano-4-(2-furyl)-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 6-[[2-(4-bromoanilino)-2-oxoethyl]thio]-5-cyano-4-(2-furanyl)-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-[2-(4-bromoanilino)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 6-[[2-(4-bromoanilino)-2-keto-ethyl]thio]-5-cyano-4-(2-furyl)-2-methyl-N-phenyl-nicotinamide Formula: C26H19BrN4O3S MolecularWeight: 547.42306

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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=CO3)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=CO3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H19BrN4O3S/c1-16-23(25(33)31-18-6-3-2-4-7-18)24(21-8-5-13-34-21)20(14-28)26(29-16)35-15-22(32)30-19-11-9-17(27)10-12-19/h2-13H,15H2,1H3,(H,30,32)(H,31,33)