3-(3,4-dimethoxyphenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(3,4-dimethoxyphenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(3,4-dimethoxyphenyl)-5-[[2-(4-methoxyphenoxy)ethylthio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(3,4-dimethoxyphenyl)-5-[[2-(4-methoxyphenoxy)ethylthio]methyl]-1,2,4-oxadiazole Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCSCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-23-15-5-7-16(8-6-15)26-10-11-28-13-19-21-20(22-27-19)14-4-9-17(24-2)18(12-14)25-3/h4-9,12H,10-11,13H2,1-3H3