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

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

Systemtic Name:ethyl 5-ethanoyl-2-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-acetyl-2-[(1-ethyl-3,5-dimethyl-pyrazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-acetyl-2-[[(1-ethyl-3,5-dimethyl-4-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-acetyl-2-[(1-ethyl-3,5-dimethylpyrazole-4-carbonyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-acetyl-2-[(1-ethyl-3,5-dimethyl-pyrazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C18H23N3O4S
MolecularWeight: 377.45792
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)C


Isomeric SMILES

CCN1C(=C(C(=N1)C)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)C


InChI

InChI=1S/C18H23N3O4S/c1-7-21-11(5)14(10(4)20-21)16(23)19-17-13(18(24)25-8-2)9(3)15(26-17)12(6)22/h7-8H2,1-6H3,(H,19,23)


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