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

Systemtic Name: [(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 4-methylbenzoate Openeye Name: [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-methylbenzoate CAS Name: 4-methylbenzoic 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] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-10-5-7-12(8-6-10)16(19)20-11(2)14-17-18-15(21-14)13-4-3-9-22-13/h3-9,11H,1-2H3/t11-/m1/s1