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

Systemtic Name: ethyl 2-[[4,5-bis(bromanyl)-1H-pyrazol-3-yl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(4,5-dibromo-1H-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(4,5-dibromo-1H-pyrazol-3-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(4,5-dibromo-1H-pyrazole-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(4,5-dibromo-1H-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C14H13Br2N3O4S MolecularWeight: 479.14372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NNC(=C2Br)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=NNC(=C2Br)Br

InChI

InChI=1S/C14H13Br2N3O4S/c1-4-23-14(22)7-5(2)10(6(3)20)24-13(7)17-12(21)9-8(15)11(16)19-18-9/h4H2,1-3H3,(H,17,21)(H,18,19)