2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(6-methoxy-3-pyridyl)acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C17H16N4O4S/c1-23-13-6-3-11(4-7-13)16-20-21-17(25-16)26-10-14(22)19-12-5-8-15(24-2)18-9-12/h3-9H,10H2,1-2H3,(H,19,22)