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

Systemtic Name: 2-[3-[(5-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Openeye Name: 2-[3-[(5-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde CAS Name: 2-[3-[(5-butyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde IUPAC Name: 2-[3-[(5-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Traditional Name: 2-[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=CC=C2C=O

Isomeric SMILES

CCCCC1=NN=C(O1)SCCCOC2=CC=CC=C2C=O

InChI

InChI=1S/C16H20N2O3S/c1-2-3-9-15-17-18-16(21-15)22-11-6-10-20-14-8-5-4-7-13(14)12-19/h4-5,7-8,12H,2-3,6,9-11H2,1H3