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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3,4-dimethoxyphenyl)-5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-oxadiazole Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O5S/c1-22-14-5-7-15(8-6-14)25-10-11-27-19-21-20-18(26-19)13-4-9-16(23-2)17(12-13)24-3/h4-9,12H,10-11H2,1-3H3