ethyl (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanoate

Systemtic Name: ethyl (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanoate Openeye Name: ethyl (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-acetate CAS Name: (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetate Traditional Name: (2R)-2-phenyl-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetic acid ethyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)S[C@H](C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C20H20N2O4S/c1-3-24-16-12-10-15(11-13-16)18-21-22-20(26-18)27-17(19(23)25-4-2)14-8-6-5-7-9-14/h5-13,17H,3-4H2,1-2H3/t17-/m1/s1