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

Systemtic Name: [(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 2-benzamidoethanoate Openeye Name: [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-benzamidoacetate CAS Name: 2-benzamidoacetic 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-benzamidoacetate Traditional Name: 2-benzamidoacetic acid [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)OC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4S/c1-11(16-19-20-17(24-16)13-8-5-9-25-13)23-14(21)10-18-15(22)12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,18,22)/t11-/m1/s1