3-methoxy-4-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde Openeye Name: 3-methoxy-4-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde CAS Name: 3-methoxy-4-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde Traditional Name: 3-methoxy-4-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propoxy]benzaldehyde Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCCCOC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCCCOC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C20H20N2O5S/c1-24-16-7-5-15(6-8-16)19-21-22-20(27-19)28-11-3-10-26-17-9-4-14(13-23)12-18(17)25-2/h4-9,12-13H,3,10-11H2,1-2H3