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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCCSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCCSC2=NN=C(O2)C3=CC=CC=C3

InChI

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