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

Systemtic Name: N-(4-bromophenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(4-bromophenyl)-2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-(4-bromophenyl)-2-[[3-cyano-6-(4-methylphenyl)-4-phenyl-2-pyridinyl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylpropanamide Traditional Name: N-(4-bromophenyl)-2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]thio]propionamide Formula: C28H22BrN3OS MolecularWeight: 528.46278

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H22BrN3OS/c1-18-8-10-21(11-9-18)26-16-24(20-6-4-3-5-7-20)25(17-30)28(32-26)34-19(2)27(33)31-23-14-12-22(29)13-15-23/h3-16,19H,1-2H3,(H,31,33)