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

Systemtic Name: N-(4-bromophenyl)-2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(4-bromophenyl)-2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(p-tolyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-(4-bromophenyl)-2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-(4-bromophenyl)-2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(p-tolyl)-2-pyridyl]thio]propionamide Formula: C30H26BrN3O3S MolecularWeight: 588.51474

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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)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)OC)C#N)SC(C)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C30H26BrN3O3S/c1-18-5-7-20(8-6-18)26-16-24(21-9-14-27(36-3)28(15-21)37-4)25(17-32)30(34-26)38-19(2)29(35)33-23-12-10-22(31)11-13-23/h5-16,19H,1-4H3,(H,33,35)