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

Systemtic Name: propyl 2-[(4-bromanyl-1H-pyrazol-5-yl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 2-[(4-bromo-1H-pyrazole-5-carbonyl)amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-bromo-1H-pyrazol-5-yl)-oxomethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 2-[(4-bromo-1H-pyrazole-5-carbonyl)amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[(4-bromo-1H-pyrazole-5-carbonyl)amino]-5-(dimethylcarbamoyl)-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(C)C)NC(=O)C2=C(C=NN2)Br

Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=C(C=NN2)Br

InChI

InChI=1S/C16H19BrN4O4S/c1-5-6-25-16(24)10-8(2)12(15(23)21(3)4)26-14(10)19-13(22)11-9(17)7-18-20-11/h7H,5-6H2,1-4H3,(H,18,20)(H,19,22)