[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC(C)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)O[C@H](C)C2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C18H18N2O5S/c1-3-22-13-6-8-14(9-7-13)23-11-16(21)24-12(2)17-19-20-18(25-17)15-5-4-10-26-15/h4-10,12H,3,11H2,1-2H3/t12-/m1/s1