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

Systemtic Name: propyl 5-aminocarbonyl-2-[(4-bromanyl-1,5-dimethyl-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 2-[(4-bromo-1,5-dimethyl-pyrazole-3-carbonyl)amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-bromo-1,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-5-carbamoyl-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 2-[(4-bromo-1,5-dimethylpyrazole-3-carbonyl)amino]-5-carbamoyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[(4-bromo-1,5-dimethyl-pyrazole-3-carbonyl)amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid propyl ester Formula: C16H19BrN4O4S MolecularWeight: 443.31546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN4O4S/c1-5-6-25-16(24)9-7(2)12(13(18)22)26-15(9)19-14(23)11-10(17)8(3)21(4)20-11/h5-6H2,1-4H3,(H2,18,22)(H,19,23)