1-(3,4-dimethoxyphenyl)-2-[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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