[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)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-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)OC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H16N2O5S/c1-11(18-20-21-19(26-18)16-4-3-7-27-16)25-17(22)8-12-10-24-15-9-13(23-2)5-6-14(12)15/h3-7,9-11H,8H2,1-2H3/t11-/m1/s1