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

Systemtic Name: 4-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde Openeye Name: 4-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde CAS Name: 4-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propoxy]benzaldehyde IUPAC Name: 4-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde Traditional Name: 4-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propoxy]benzaldehyde Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-23-16-9-5-15(6-10-16)18-20-21-19(25-18)26-12-2-11-24-17-7-3-14(13-22)4-8-17/h3-10,13H,2,11-12H2,1H3