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

Systemtic Name: 3-ethoxy-4-[3-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[3-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde CAS Name: 3-ethoxy-4-[3-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[3-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[3-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)SCCCOC2=C(C=C(C=C2)C=O)OCC

Isomeric SMILES

CCCC1=NN=C(O1)SCCCOC2=C(C=C(C=C2)C=O)OCC

InChI

InChI=1S/C17H22N2O4S/c1-3-6-16-18-19-17(23-16)24-10-5-9-22-14-8-7-13(12-20)11-15(14)21-4-2/h7-8,11-12H,3-6,9-10H2,1-2H3