(5-chloranyl-1-methyl-imidazol-2-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (5-chloro-1-methyl-imidazol-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-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-(pivaloylamino)thiophene-3-carboxylic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2=NC=C(N2C)Cl)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC2=NC=C(N2C)Cl)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C17H22ClN3O3S/c1-9-10(2)25-14(20-16(23)17(3,4)5)13(9)15(22)24-8-12-19-7-11(18)21(12)6/h7H,8H2,1-6H3,(H,20,23)