methyl 5-aminocarbonyl-2-[(4-chloranyl-1H-pyrazol-5-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-2-[(4-chloranyl-1H-pyrazol-5-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[(4-chloro-1H-pyrazole-5-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(4-chloro-1H-pyrazol-5-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[(4-chloro-1H-pyrazole-5-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(4-chloro-1H-pyrazole-5-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C12H11ClN4O4S MolecularWeight: 342.75814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C=NN2)Cl)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C=NN2)Cl)C(=O)N

InChI

InChI=1S/C12H11ClN4O4S/c1-4-6(12(20)21-2)11(22-8(4)9(14)18)16-10(19)7-5(13)3-15-17-7/h3H,1-2H3,(H2,14,18)(H,15,17)(H,16,19)