[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-methylthiophene-2-carboxylate

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-methylthiophene-2-carboxylate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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