ethyl 5-aminocarbonyl-2-[(4-chloranyl-1,5-dimethyl-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[(4-chloranyl-1,5-dimethyl-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[(4-chloro-1,5-dimethyl-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(4-chloro-1,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[(4-chloro-1,5-dimethylpyrazole-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(4-chloro-1,5-dimethyl-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=NN(C(=C2Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=NN(C(=C2Cl)C)C

InChI

InChI=1S/C15H17ClN4O4S/c1-5-24-15(23)8-6(2)11(12(17)21)25-14(8)18-13(22)10-9(16)7(3)20(4)19-10/h5H2,1-4H3,(H2,17,21)(H,18,22)