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

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

Systemtic Name:ethyl 5-aminocarbonyl-2-[(4-bromanyl-1-ethyl-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[(4-bromo-1-ethyl-pyrazole-3-carbonyl)amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[(4-bromo-1-ethyl-3-pyrazolyl)-oxomethyl]amino]-5-carbamoyl-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(4-bromo-1-ethylpyrazole-3-carbonyl)amino]-5-carbamoyl-4-methylthiophene-3-carboxylate
Traditional Name:2-[(4-bromo-1-ethyl-pyrazole-3-carbonyl)amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C15H17BrN4O4S
MolecularWeight: 429.28888
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCC)Br


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCC)Br


InChI

InChI=1S/C15H17BrN4O4S/c1-4-20-6-8(16)10(19-20)13(22)18-14-9(15(23)24-5-2)7(3)11(25-14)12(17)21/h6H,4-5H2,1-3H3,(H2,17,21)(H,18,22)


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