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ethyl 5-aminocarbonyl-2-[(1,3-dimethylpyrazol-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

ethyl 5-aminocarbonyl-2-[(1,3-dimethylpyrazol-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 5-aminocarbonyl-2-[(1,3-dimethylpyrazol-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-carbamoyl-2-[(1,3-dimethylpyrazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[(1,3-dimethyl-4-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-carbamoyl-2-[(1,3-dimethylpyrazole-4-carbonyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[(1,3-dimethylpyrazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C15H18N4O4S
MolecularWeight: 350.39282
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CN(N=C2C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CN(N=C2C)C


InChI

InChI=1S/C15H18N4O4S/c1-5-23-15(22)10-7(2)11(12(16)20)24-14(10)17-13(21)9-6-19(4)18-8(9)3/h6H,5H2,1-4H3,(H2,16,20)(H,17,21)


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