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

Systemtic Name: 2-[3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde Openeye Name: 2-[3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde CAS Name: 2-[3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]propoxy]benzaldehyde IUPAC Name: 2-[3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde Traditional Name: 2-[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=CC=C3C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCCCOC3=CC=CC=C3C=O

InChI

InChI=1S/C19H18N2O3S/c1-14-7-9-15(10-8-14)18-20-21-19(24-18)25-12-4-11-23-17-6-3-2-5-16(17)13-22/h2-3,5-10,13H,4,11-12H2,1H3