N-(2,6-dimethoxypyridin-3-yl)-2-(2-phenoxyethylsulfanyl)ethanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-2-(2-phenoxyethylsulfanyl)ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-2-(2-phenoxyethylsulfanyl)acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-2-(2-phenoxyethylthio)acetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-2-(2-phenoxyethylsulfanyl)acetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-2-(2-phenoxyethylthio)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NC(=O)CSCCOC2=CC=CC=C2)OC

Isomeric SMILES

COC1=NC(=C(C=C1)NC(=O)CSCCOC2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2O4S/c1-21-16-9-8-14(17(19-16)22-2)18-15(20)12-24-11-10-23-13-6-4-3-5-7-13/h3-9H,10-12H2,1-2H3,(H,18,20)