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

Systemtic Name: 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 6-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 6-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 6-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-phenyl-nicotinamide Formula: C29H22ClN3O3S MolecularWeight: 528.02128

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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=C(C=C3)OC)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=C(C=C3)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H22ClN3O3S/c1-18-26(28(35)33-22-6-4-3-5-7-22)27(20-10-14-23(36-2)15-11-20)24(16-31)29(32-18)37-17-25(34)19-8-12-21(30)13-9-19/h3-15H,17H2,1-2H3,(H,33,35)