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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4S/c1-3-4-6-16-18-19-17(23-16)24-10-5-9-22-14-8-7-13(12-20)11-15(14)21-2/h7-8,11-12H,3-6,9-10H2,1-2H3