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

Systemtic Name: [(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 3-methyl-1,2-oxazole-5-carboxylate Openeye Name: [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] 3-methylisoxazole-5-carboxylate CAS Name: 3-methyl-5-isoxazolecarboxylic 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-methyl-1,2-oxazole-5-carboxylate Traditional Name: 3-methylisoxazole-5-carboxylic acid [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4S/c1-7-6-9(20-16-7)13(17)18-8(2)11-14-15-12(19-11)10-4-3-5-21-10/h3-6,8H,1-2H3/t8-/m1/s1