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

Systemtic Name: 2-[3-cyano-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-pyridin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[[5-acetyl-3-cyano-4-(4-methoxyphenyl)-6-methyl-2-pyridyl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-acetyl-3-cyano-4-(4-methoxyphenyl)-6-methyl-2-pyridinyl]thio]-N-phenylacetamide IUPAC Name: 2-[5-acetyl-3-cyano-4-(4-methoxyphenyl)-6-methylpyridin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[5-acetyl-3-cyano-4-(4-methoxyphenyl)-6-methyl-2-pyridyl]thio]-N-phenyl-acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)SCC(=O)NC2=CC=CC=C2)C#N)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=N1)SCC(=O)NC2=CC=CC=C2)C#N)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C24H21N3O3S/c1-15-22(16(2)28)23(17-9-11-19(30-3)12-10-17)20(13-25)24(26-15)31-14-21(29)27-18-7-5-4-6-8-18/h4-12H,14H2,1-3H3,(H,27,29)