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

Systemtic Name: 3-methoxy-4-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde Traditional Name: 3-methoxy-4-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzaldehyde Formula: C15H18N2O4S MolecularWeight: 322.37942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)SCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CCCC1=NN=C(O1)SCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C15H18N2O4S/c1-3-4-14-16-17-15(21-14)22-8-7-20-12-6-5-11(10-18)9-13(12)19-2/h5-6,9-10H,3-4,7-8H2,1-2H3