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

Systemtic Name: methyl 5-aminocarbonyl-2-[[4,5-bis(bromanyl)-1H-pyrazol-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[(4,5-dibromo-1H-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(4,5-dibromo-1H-pyrazol-3-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[(4,5-dibromo-1H-pyrazole-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(4,5-dibromo-1H-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C12H10Br2N4O4S MolecularWeight: 466.1052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=NNC(=C2Br)Br)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=NNC(=C2Br)Br)C(=O)N

InChI

InChI=1S/C12H10Br2N4O4S/c1-3-4(12(21)22-2)11(23-7(3)9(15)19)16-10(20)6-5(13)8(14)18-17-6/h1-2H3,(H2,15,19)(H,16,20)(H,17,18)