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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCSC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCSC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

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