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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic 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] 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c1-12(17-19-20-18(24-17)13-6-3-2-4-7-13)23-16(22)10-9-14(21)15-8-5-11-25-15/h2-8,11-12H,9-10H2,1H3/t12-/m1/s1