N-(4-bromophenyl)-2-[[3-cyano-4-(2-iodanylphenyl)-6-methyl-5-(2-methylphenyl)carbonyl-6-oxidanyl-1H-pyridin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[3-cyano-4-(2-iodanylphenyl)-6-methyl-5-(2-methylphenyl)carbonyl-6-oxidanyl-1H-pyridin-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[3-cyano-6-hydroxy-4-(2-iodophenyl)-6-methyl-5-(2-methylbenzoyl)-1H-pyridin-2-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[3-cyano-6-hydroxy-4-(2-iodophenyl)-6-methyl-5-[(2-methylphenyl)-oxomethyl]-1H-pyridin-2-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[3-cyano-6-hydroxy-4-(2-iodophenyl)-6-methyl-5-(2-methylbenzoyl)-1H-pyridin-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[3-cyano-6-hydroxy-4-(2-iodophenyl)-6-methyl-5-o-toluoyl-1H-pyridin-2-yl]thio]acetamide Formula: C29H23BrIN3O3S MolecularWeight: 700.38469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C(=C(NC2(C)O)SCC(=O)NC3=CC=C(C=C3)Br)C#N)C4=CC=CC=C4I

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C(=C(NC2(C)O)SCC(=O)NC3=CC=C(C=C3)Br)C#N)C4=CC=CC=C4I

InChI

InChI=1S/C29H23BrIN3O3S/c1-17-7-3-4-8-20(17)27(36)26-25(21-9-5-6-10-23(21)31)22(15-32)28(34-29(26,2)37)38-16-24(35)33-19-13-11-18(30)12-14-19/h3-14,34,37H,16H2,1-2H3,(H,33,35)