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

Systemtic Name: 2-[3-cyano-6-(4-methylphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[[3-cyano-6-(4-methylphenyl)-4-phenyl-2-pyridinyl]thio]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanyl-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]thio]-N-(2,4-dimethoxyphenyl)acetamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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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)SCC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O3S/c1-19-9-11-21(12-10-19)26-16-23(20-7-5-4-6-8-20)24(17-30)29(32-26)36-18-28(33)31-25-14-13-22(34-2)15-27(25)35-3/h4-16H,18H2,1-3H3,(H,31,33)