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

Systemtic Name: 3-methoxy-4-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Openeye Name: 3-methoxy-4-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde CAS Name: 3-methoxy-4-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Traditional Name: 3-methoxy-4-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S/c1-23-17-12-14(13-22)8-9-16(17)24-10-5-11-26-19-21-20-18(25-19)15-6-3-2-4-7-15/h2-4,6-9,12-13H,5,10-11H2,1H3