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

Systemtic Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-pyridylmethyl)acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NCC3=CN=CC=C3

InChI

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