2-(2,2-dimethylpropanoylamino)-5-methyl-thiophene-3-carboxylate

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-5-methyl-thiophene-3-carboxylate Openeye Name: 2-(2,2-dimethylpropanoylamino)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-5-methyl-3-thiophenecarboxylate IUPAC Name: 2-(2,2-dimethylpropanoylamino)-5-methylthiophene-3-carboxylate Traditional Name: 5-methyl-2-(pivaloylamino)-3-thenoate Formula: C11H14NO3S- MolecularWeight: 240.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C11H15NO3S/c1-6-5-7(9(13)14)8(16-6)12-10(15)11(2,3)4/h5H,1-4H3,(H,12,15)(H,13,14)/p-1