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

Systemtic Name: 3-methoxy-2-[3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde Openeye Name: 3-methoxy-2-[3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde CAS Name: 3-methoxy-2-[3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]propoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde Traditional Name: 3-methoxy-2-[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=CC=C3OC)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCCCOC3=C(C=CC=C3OC)C=O

InChI

InChI=1S/C20H20N2O4S/c1-14-7-9-15(10-8-14)19-21-22-20(26-19)27-12-4-11-25-18-16(13-23)5-3-6-17(18)24-2/h3,5-10,13H,4,11-12H2,1-2H3