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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCSC2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCSC2=NN=C(O2)C3=CC=C(C=C3)C

InChI

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