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

Systemtic Name: 4-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzaldehyde Openeye Name: 4-[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzaldehyde CAS Name: 4-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzaldehyde IUPAC Name: 4-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzaldehyde Traditional Name: 4-[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzaldehyde Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCCOC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H16N2O3S/c1-13-2-6-15(7-3-13)17-19-20-18(23-17)24-11-10-22-16-8-4-14(12-21)5-9-16/h2-9,12H,10-11H2,1H3