2-[3-cyano-6-(3-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[3-cyano-6-(3-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridyl]sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridinyl]thio]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-cyano-6-(3-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridyl]thio]-N-(2,5-dimethoxyphenyl)acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=C(C=CC(=N2)C3=CC(=CC=C3)OC)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=C(C=CC(=N2)C3=CC(=CC=C3)OC)C#N

InChI

InChI=1S/C23H21N3O4S/c1-28-17-6-4-5-15(11-17)19-9-7-16(13-24)23(26-19)31-14-22(27)25-20-12-18(29-2)8-10-21(20)30-3/h4-12H,14H2,1-3H3,(H,25,27)