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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic 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] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [(1R)-1-(5-phenyl-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=CC=C2)OC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CS3

InChI

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