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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCCSC2=NN=C(O2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCCSC2=NN=C(O2)C

InChI

InChI=1S/C15H18N2O4S/c1-3-19-14-9-12(10-18)5-6-13(14)20-7-4-8-22-15-17-16-11(2)21-15/h5-6,9-10H,3-4,7-8H2,1-2H3