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

Systemtic Name: 2-[3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propoxy]benzaldehyde Openeye Name: 2-[3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde CAS Name: 2-[3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]propoxy]benzaldehyde IUPAC Name: 2-[3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Traditional Name: 2-[3-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCCCOC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCCCOC3=CC=CC=C3C=O

InChI

InChI=1S/C19H18N2O3S/c22-14-16-9-4-5-10-17(16)23-11-6-12-25-19-21-20-18(24-19)13-15-7-2-1-3-8-15/h1-5,7-10,14H,6,11-13H2