N-[2,4-bis(bromanyl)phenyl]-2-[3-cyano-4-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-[3-cyano-4-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(2,4-dibromophenyl)acetamide CAS Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(2,4-dibromophenyl)acetamide IUPAC Name: 2-[3-cyano-4-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2,4-dibromophenyl)acetamide Traditional Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]thio]-N-(2,4-dibromophenyl)acetamide Formula: C28H21Br2N3O2S MolecularWeight: 623.35824

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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)OC)C#N)SCC(=O)NC4=C(C=C(C=C4)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC)C#N)SCC(=O)NC4=C(C=C(C=C4)Br)Br

InChI

InChI=1S/C28H21Br2N3O2S/c1-17-3-5-19(6-4-17)26-14-22(18-7-10-21(35-2)11-8-18)23(15-31)28(33-26)36-16-27(34)32-25-12-9-20(29)13-24(25)30/h3-14H,16H2,1-2H3,(H,32,34)