(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-4,5-dimethyl-3-thiophenecarboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-(pivaloylamino)thiophene-3-carboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=C(SC(=C2C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=C(SC(=C2C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H23N3O4S/c1-7-11-19-20-12(24-11)8-23-15(21)13-9(2)10(3)25-14(13)18-16(22)17(4,5)6/h7-8H2,1-6H3,(H,18,22)