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

Systemtic Name: [(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 3-acetamidobenzoate Openeye Name: [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic 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-acetamidobenzoate Traditional Name: 3-acetamidobenzoic 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)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S/c1-10(15-19-20-16(24-15)14-7-4-8-25-14)23-17(22)12-5-3-6-13(9-12)18-11(2)21/h3-10H,1-2H3,(H,18,21)/t10-/m1/s1