N-(2-bromophenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-bromophenyl)-2-[[4-(4-chlorophenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(2-bromophenyl)-2-[[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(2-bromophenyl)-2-[[4-(4-chlorophenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]thio]acetamide Formula: C27H19BrClN3OS MolecularWeight: 548.88126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C27H19BrClN3OS/c1-17-6-8-19(9-7-17)25-14-21(18-10-12-20(29)13-11-18)22(15-30)27(32-25)34-16-26(33)31-24-5-3-2-4-23(24)28/h2-14H,16H2,1H3,(H,31,33)