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

Systemtic Name: 4-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde Openeye Name: 4-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde CAS Name: 4-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzaldehyde IUPAC Name: 4-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde Traditional Name: 4-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzaldehyde Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-2-3-13-15-16-14(19-13)20-9-8-18-12-6-4-11(10-17)5-7-12/h4-7,10H,2-3,8-9H2,1H3