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

Systemtic Name: [(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)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-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC(C)C2=NN=C(O2)C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O[C@H](C)C2=NN=C(O2)C3=CC=CS3)C(C)C

InChI

InChI=1S/C20H22N2O4S/c1-12(2)16-8-7-15(10-13(16)3)24-11-18(23)25-14(4)19-21-22-20(26-19)17-6-5-9-27-17/h5-10,12,14H,11H2,1-4H3/t14-/m1/s1