2-(1,3-benzodioxol-5-yl)-5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[2-(4-methoxyphenyl)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[2-(4-methoxyphenyl)ethylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[2-(4-methoxyphenyl)ethylthio]-1,3,4-oxadiazole Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCSC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CCSC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4S/c1-21-14-5-2-12(3-6-14)8-9-25-18-20-19-17(24-18)13-4-7-15-16(10-13)23-11-22-15/h2-7,10H,8-9,11H2,1H3