methyl 5-aminocarbonyl-2-[(4-chloranyl-2,5-dimethyl-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-2-[(4-chloranyl-2,5-dimethyl-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[(4-chloro-2,5-dimethyl-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(4-chloro-2,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[(4-chloro-2,5-dimethylpyrazole-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(4-chloro-2,5-dimethyl-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C14H15ClN4O4S MolecularWeight: 370.8113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C(=NN2C)C)Cl)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C(=NN2C)C)Cl)C(=O)N

InChI

InChI=1S/C14H15ClN4O4S/c1-5-7(14(22)23-4)13(24-10(5)11(16)20)17-12(21)9-8(15)6(2)18-19(9)3/h1-4H3,(H2,16,20)(H,17,21)