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

Systemtic Name: 3-methoxy-4-[3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde Openeye Name: 3-methoxy-4-[3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde CAS Name: 3-methoxy-4-[3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]propoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde Traditional Name: 3-methoxy-4-[3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]propoxy]benzaldehyde Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-14-4-7-16(8-5-14)19-21-22-20(26-19)27-11-3-10-25-17-9-6-15(13-23)12-18(17)24-2/h4-9,12-13H,3,10-11H2,1-2H3