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

Systemtic Name: 3-ethoxy-4-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde CAS Name: 3-ethoxy-4-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[3-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCCCOC2=C(C=C(C=C2)C=O)OCC

Isomeric SMILES

CCC1=NN=C(O1)SCCCOC2=C(C=C(C=C2)C=O)OCC

InChI

InChI=1S/C16H20N2O4S/c1-3-15-17-18-16(22-15)23-9-5-8-21-13-7-6-12(11-19)10-14(13)20-4-2/h6-7,10-11H,3-5,8-9H2,1-2H3