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

Systemtic Name: 2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NN=C(O2)SCC(=O)N

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NN=C(O2)SCC(=O)N

InChI

InChI=1S/C12H13N3O4S/c1-17-8-3-2-4-9(5-8)18-6-11-14-15-12(19-11)20-7-10(13)16/h2-5H,6-7H2,1H3,(H2,13,16)