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diethyl 5-[[1-[(3,5-dimethylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

diethyl 5-[[1-[(3,5-dimethylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 5-[[1-[(3,5-dimethylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[[1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[[1-[(3,5-dimethylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C24H27N3O6S
MolecularWeight: 485.55268
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=NN(C=C2)COC3=CC(=CC(=C3)C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=NN(C=C2)COC3=CC(=CC(=C3)C)C


InChI

InChI=1S/C24H27N3O6S/c1-6-31-23(29)19-16(5)20(24(30)32-7-2)34-22(19)25-21(28)18-8-9-27(26-18)13-33-17-11-14(3)10-15(4)12-17/h8-12H,6-7,13H2,1-5H3,(H,25,28)


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