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

Systemtic Name: (phenylmethyl) 2-[[5-(4-dimethylaminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: benzyl 2-[[5-(4-dimethylaminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(4-dimethylaminophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-(4-dimethylaminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(4-dimethylaminophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid benzyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-22(2)16-10-8-15(9-11-16)18-20-21-19(25-18)26-13-17(23)24-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3