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

Systemtic Name: 2-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzaldehyde Openeye Name: 2-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde CAS Name: 2-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]ethoxy]benzaldehyde IUPAC Name: 2-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde Traditional Name: 2-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzaldehyde Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCCOC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCCOC3=CC=CC=C3C=O

InChI

InChI=1S/C18H16N2O3S/c21-13-15-8-4-5-9-16(15)22-10-11-24-18-20-19-17(23-18)12-14-6-2-1-3-7-14/h1-9,13H,10-12H2