S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] 2-(4-methoxyphenyl)ethanethioate

Systemtic Name: S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] 2-(4-methoxyphenyl)ethanethioate Openeye Name: S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] 2-(4-methoxyphenyl)ethanethioate CAS Name: 2-(4-methoxyphenyl)ethanethioic acid S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] ester IUPAC Name: S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] 2-(4-methoxyphenyl)ethanethioate Traditional Name: 2-(4-methoxyphenyl)ethanethioic acid S-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl] ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)SC2=NN=C(O2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)SC2=NN=C(O2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H18N2O5S/c1-23-13-6-4-12(5-7-13)10-17(22)27-19-21-20-18(26-19)15-9-8-14(24-2)11-16(15)25-3/h4-9,11H,10H2,1-3H3