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

Systemtic Name: 3-methoxy-4-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzaldehyde Traditional Name: 3-methoxy-4-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzaldehyde Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCCOC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCCOC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C19H18N2O5S/c1-23-15-6-4-14(5-7-15)18-20-21-19(26-18)27-10-9-25-16-8-3-13(12-22)11-17(16)24-2/h3-8,11-12H,9-10H2,1-2H3