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

Systemtic Name: [(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 3,5-dimethylbenzoate Openeye Name: [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic 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] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-10-7-11(2)9-13(8-10)17(20)21-12(3)15-18-19-16(22-15)14-5-4-6-23-14/h4-9,12H,1-3H3/t12-/m1/s1