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

Systemtic Name: 4-[3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde Openeye Name: 4-[3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde CAS Name: 4-[3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]propoxy]benzaldehyde IUPAC Name: 4-[3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde Traditional Name: 4-[3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]propoxy]benzaldehyde Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCCCOC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCCCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H18N2O3S/c1-14-3-7-16(8-4-14)18-20-21-19(24-18)25-12-2-11-23-17-9-5-15(13-22)6-10-17/h3-10,13H,2,11-12H2,1H3