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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

InChI

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