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

Systemtic Name: 3-methoxy-2-[3-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Openeye Name: 3-methoxy-2-[3-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde CAS Name: 3-methoxy-2-[3-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[3-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Traditional Name: 3-methoxy-2-[3-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)SCCCOC2=C(C=CC=C2OC)C=O

Isomeric SMILES

CCCC1=NN=C(O1)SCCCOC2=C(C=CC=C2OC)C=O

InChI

InChI=1S/C16H20N2O4S/c1-3-6-14-17-18-16(22-14)23-10-5-9-21-15-12(11-19)7-4-8-13(15)20-2/h4,7-8,11H,3,5-6,9-10H2,1-2H3