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

Systemtic Name: 3-methoxy-2-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde Openeye Name: 3-methoxy-2-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde CAS Name: 3-methoxy-2-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde Traditional Name: 3-methoxy-2-[2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzaldehyde Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)SCCOC2=C(C=CC=C2OC)C=O

Isomeric SMILES

CCCC1=NN=C(O1)SCCOC2=C(C=CC=C2OC)C=O

InChI

InChI=1S/C15H18N2O4S/c1-3-5-13-16-17-15(21-13)22-9-8-20-14-11(10-18)6-4-7-12(14)19-2/h4,6-7,10H,3,5,8-9H2,1-2H3