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

Systemtic Name: ethyl 2-[(3-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(3-bromopyrazolo[1,5-a]pyrimidine-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(3-bromo-2-pyrazolo[1,5-a]pyrimidinyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(3-bromopyrazolo[1,5-a]pyrimidine-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(3-bromopyrazolo[1,5-a]pyrimidine-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H15BrN4O4S MolecularWeight: 451.2944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NN3C=CC=NC3=C2Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NN3C=CC=NC3=C2Br

InChI

InChI=1S/C17H15BrN4O4S/c1-4-26-17(25)10-8(2)13(9(3)23)27-16(10)20-15(24)12-11(18)14-19-6-5-7-22(14)21-12/h5-7H,4H2,1-3H3,(H,20,24)