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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCSC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCSC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C24H23N3O2S/c1-16-5-4-6-17(2)23(16)27-22(28)13-14-30-24-19(15-25)9-12-21(26-24)18-7-10-20(29-3)11-8-18/h4-12H,13-14H2,1-3H3,(H,27,28)