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

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]-N-mesityl-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N)C

InChI

InChI=1S/C24H23N3O2S/c1-15-11-16(2)23(17(3)12-15)27-22(28)14-30-24-19(13-25)7-10-21(26-24)18-5-8-20(29-4)9-6-18/h5-12H,14H2,1-4H3,(H,27,28)