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O2-ethyl O4-methyl 5-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

O2-ethyl O4-methyl 5-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-methyl 5-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-methyl 5-[(1-ethyl-3,5-dimethyl-pyrazole-4-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[(1-ethyl-3,5-dimethyl-4-pyrazolyl)-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
IUPAC Name:2-O-ethyl 4-O-methyl 5-[(1-ethyl-3,5-dimethylpyrazole-4-carbonyl)amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[(1-ethyl-3,5-dimethyl-pyrazole-4-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
Formula: C18H23N3O5S
MolecularWeight: 393.45732
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23N3O5S/c1-7-21-11(5)13(10(4)20-21)15(22)19-16-12(17(23)25-6)9(3)14(27-16)18(24)26-8-2/h7-8H2,1-6H3,(H,19,22)


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