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

Systemtic Name: 4-[3-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Openeye Name: 4-[3-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde CAS Name: 4-[3-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde IUPAC Name: 4-[3-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Traditional Name: 4-[3-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-2-4-14-16-17-15(20-14)21-10-3-9-19-13-7-5-12(11-18)6-8-13/h5-8,11H,2-4,9-10H2,1H3