(4-phenylmethoxyphenyl) 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: (4-benzyloxyphenyl) 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetate CAS Name: 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetate Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]acetic acid (4-benzoxyphenyl) ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S/c27-23(17-31-24-26-25-22(30-24)15-18-7-3-1-4-8-18)29-21-13-11-20(12-14-21)28-16-19-9-5-2-6-10-19/h1-14H,15-17H2