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methyl 5-aminocarbonyl-2-[(3-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

methyl 5-aminocarbonyl-2-[(3-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 5-aminocarbonyl-2-[(3-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(3-bromopyrazolo[1,5-a]pyrimidine-2-carbonyl)amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[(3-bromo-2-pyrazolo[1,5-a]pyrimidinyl)-oxomethyl]amino]-5-carbamoyl-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(3-bromopyrazolo[1,5-a]pyrimidine-2-carbonyl)amino]-5-carbamoyl-4-methylthiophene-3-carboxylate
Traditional Name:2-[(3-bromopyrazolo[1,5-a]pyrimidine-2-carbonyl)amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C15H12BrN5O4S
MolecularWeight: 438.25588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=NN3C=CC=NC3=C2Br)C(=O)N


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=NN3C=CC=NC3=C2Br)C(=O)N


InChI

InChI=1S/C15H12BrN5O4S/c1-6-7(15(24)25-2)14(26-10(6)11(17)22)19-13(23)9-8(16)12-18-4-3-5-21(12)20-9/h3-5H,1-2H3,(H2,17,22)(H,19,23)


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