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

Systemtic Name: 3-methoxy-4-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzaldehyde Traditional Name: 3-methoxy-4-[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzaldehyde Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-13-3-6-15(7-4-13)18-20-21-19(25-18)26-10-9-24-16-8-5-14(12-22)11-17(16)23-2/h3-8,11-12H,9-10H2,1-2H3