2-(1,3-benzodioxol-5-yl)-5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[3-(4-methoxyphenoxy)propylthio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[3-(4-methoxyphenoxy)propylthio]-1,3,4-oxadiazole Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCSC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCSC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O5S/c1-22-14-4-6-15(7-5-14)23-9-2-10-27-19-21-20-18(26-19)13-3-8-16-17(11-13)25-12-24-16/h3-8,11H,2,9-10,12H2,1H3