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

Systemtic Name: ethyl 5-aminocarbonyl-2-[(4-bromanyl-2,5-dimethyl-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-bromo-2,5-dimethyl-pyrazole-3-carbonyl)amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-bromo-2,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-5-carbamoyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-bromo-2,5-dimethylpyrazole-3-carbonyl)amino]-5-carbamoyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[(4-bromo-2,5-dimethyl-pyrazole-3-carbonyl)amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C15H17BrN4O4S MolecularWeight: 429.28888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C(C(=NN2C)C)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C(C(=NN2C)C)Br

InChI

InChI=1S/C15H17BrN4O4S/c1-5-24-15(23)8-6(2)11(12(17)21)25-14(8)18-13(22)10-9(16)7(3)19-20(10)4/h5H2,1-4H3,(H2,17,21)(H,18,22)