2-[3-cyano-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-pyridin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-cyano-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-pyridin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-acetyl-3-cyano-4-(4-methoxyphenyl)-6-methyl-2-pyridyl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[5-acetyl-3-cyano-4-(4-methoxyphenyl)-6-methyl-2-pyridinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-acetyl-3-cyano-4-(4-methoxyphenyl)-6-methylpyridin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-acetyl-3-cyano-4-(4-methoxyphenyl)-6-methyl-2-pyridyl]thio]-N-(p-tolyl)acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=C2C#N)C3=CC=C(C=C3)OC)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=C2C#N)C3=CC=C(C=C3)OC)C(=O)C)C

InChI

InChI=1S/C25H23N3O3S/c1-15-5-9-19(10-6-15)28-22(30)14-32-25-21(13-26)24(23(17(3)29)16(2)27-25)18-7-11-20(31-4)12-8-18/h5-12H,14H2,1-4H3,(H,28,30)