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

Systemtic Name: 2-[3-[(5-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[3-[(5-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]-3-methoxy-benzaldehyde CAS Name: 2-[3-[(5-butyl-1,3,4-oxadiazol-2-yl)thio]propoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[3-[(5-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]-3-methoxybenzaldehyde Traditional Name: 2-[3-[(5-butyl-1,3,4-oxadiazol-2-yl)thio]propoxy]-3-methoxy-benzaldehyde Formula: C17H22N2O4S MolecularWeight: 350.43258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(O1)SCCCOC2=C(C=CC=C2OC)C=O

Isomeric SMILES

CCCCC1=NN=C(O1)SCCCOC2=C(C=CC=C2OC)C=O

InChI

InChI=1S/C17H22N2O4S/c1-3-4-9-15-18-19-17(23-15)24-11-6-10-22-16-13(12-20)7-5-8-14(16)21-2/h5,7-8,12H,3-4,6,9-11H2,1-2H3