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

Systemtic Name: N-(4-bromophenyl)-2-[3-cyano-4-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(4-bromophenyl)-2-[[3-cyano-4-(4-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-(4-bromophenyl)-2-[[3-cyano-4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-2-[3-cyano-4-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-(4-bromophenyl)-2-[[3-cyano-4-(4-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]thio]propionamide Formula: C29H24BrN3O2S MolecularWeight: 558.48876

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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)SC(C)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C29H24BrN3O2S/c1-18-4-6-21(7-5-18)27-16-25(20-8-14-24(35-3)15-9-20)26(17-31)29(33-27)36-19(2)28(34)32-23-12-10-22(30)11-13-23/h4-16,19H,1-3H3,(H,32,34)