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

Systemtic Name: 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-cyano-2-methyl-N-phenyl-4-thiophen-2-yl-pyridine-3-carboxamide Openeye Name: 6-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-5-cyano-2-methyl-N-phenyl-4-(2-thienyl)pyridine-3-carboxamide CAS Name: 6-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-5-cyano-2-methyl-N-phenyl-4-thiophen-2-yl-3-pyridinecarboxamide IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-5-cyano-2-methyl-N-phenyl-4-thiophen-2-ylpyridine-3-carboxamide Traditional Name: 6-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-5-cyano-2-methyl-N-phenyl-4-(2-thienyl)nicotinamide Formula: C26H18ClN3O2S2 MolecularWeight: 504.02302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)SCC(=O)C2=CC=C(C=C2)Cl)C#N)C3=CC=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C(=N1)SCC(=O)C2=CC=C(C=C2)Cl)C#N)C3=CC=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H18ClN3O2S2/c1-16-23(25(32)30-19-6-3-2-4-7-19)24(22-8-5-13-33-22)20(14-28)26(29-16)34-15-21(31)17-9-11-18(27)12-10-17/h2-13H,15H2,1H3,(H,30,32)