[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C)C2=NN=C(O2)C3=CC=CS3)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)O[C@@H](C)C2=NN=C(O2)C3=CC=CS3)NC(=O)C)C

InChI

InChI=1S/C17H17N3O4S2/c1-8-10(3)26-16(18-11(4)21)13(8)17(22)23-9(2)14-19-20-15(24-14)12-6-5-7-25-12/h5-7,9H,1-4H3,(H,18,21)/t9-/m0/s1