2-(3,4-dimethoxyphenyl)-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-4-25-15-6-8-16(9-7-15)26-11-12-28-20-22-21-19(27-20)14-5-10-17(23-2)18(13-14)24-3/h5-10,13H,4,11-12H2,1-3H3