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

Systemtic Name: 4-[3-[(5-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Openeye Name: 4-[3-[(5-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde CAS Name: 4-[3-[(5-butyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde IUPAC Name: 4-[3-[(5-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Traditional Name: 4-[3-[(5-butyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(O1)SCCCOC2=CC=C(C=C2)C=O

Isomeric SMILES

CCCCC1=NN=C(O1)SCCCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C16H20N2O3S/c1-2-3-5-15-17-18-16(21-15)22-11-4-10-20-14-8-6-13(12-19)7-9-14/h6-9,12H,2-5,10-11H2,1H3