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

Systemtic Name: propyl 5-aminocarbonyl-2-[[4,5-bis(bromanyl)-1H-pyrazol-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C14H14Br2N4O4S MolecularWeight: 494.15836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Br2N4O4S/c1-3-4-24-14(23)6-5(2)9(11(17)21)25-13(6)18-12(22)8-7(15)10(16)20-19-8/h3-4H2,1-2H3,(H2,17,21)(H,18,22)(H,19,20)