2-[[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone

Systemtic Name: 2-[[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone Openeye Name: 2-[[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone CAS Name: 2-[[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenylethanone IUPAC Name: 2-[[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylethanone Traditional Name: 2-[[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-ethanone Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C2=NN=C(O2)SCC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C2=NN=C(O2)SCC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N2O5S/c1-4-26-18-16(24-2)10-14(11-17(18)25-3)19-21-22-20(27-19)28-12-15(23)13-8-6-5-7-9-13/h5-11H,4,12H2,1-3H3