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

Systemtic Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-pyridyl)acetamide CAS Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[(5-p-anisyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-pyridyl)acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H16N4O3S/c1-23-13-7-5-12(6-8-13)10-16-20-21-17(24-16)25-11-15(22)19-14-4-2-3-9-18-14/h2-9H,10-11H2,1H3,(H,18,19,22)