2-[[5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine

Systemtic Name: 2-[[5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine Openeye Name: 2-[[5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine CAS Name: 2-[[5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]thio]ethanamine IUPAC Name: 2-[[5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine Traditional Name: 2-[[5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]thio]ethylamine Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC2=NN=C(O2)SCCN

Isomeric SMILES

COC1=CC=C(C=C1)OCCC2=NN=C(O2)SCCN

InChI

InChI=1S/C13H17N3O3S/c1-17-10-2-4-11(5-3-10)18-8-6-12-15-16-13(19-12)20-9-7-14/h2-5H,6-9,14H2,1H3