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

Systemtic Name: methyl 5-aminocarbonyl-2-[(4-bromanyl-1,5-dimethyl-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C14H15BrN4O4S MolecularWeight: 415.2623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O4S/c1-5-7(14(22)23-4)13(24-10(5)11(16)20)17-12(21)9-8(15)6(2)19(3)18-9/h1-4H3,(H2,16,20)(H,17,21)