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dimethyl 3-methyl-5-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-2,4-dicarboxylate

dimethyl 3-methyl-5-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 3-methyl-5-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-[[1-[(4-isopropylphenoxy)methyl]pyrazole-3-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[oxo-[1-[(4-propan-2-ylphenoxy)methyl]-3-pyrazolyl]methyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 3-methyl-5-[[1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:5-[[1-[(4-isopropylphenoxy)methyl]pyrazole-3-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C23H25N3O6S
MolecularWeight: 471.5261
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)C)C(=O)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)C)C(=O)OC


InChI

InChI=1S/C23H25N3O6S/c1-13(2)15-6-8-16(9-7-15)32-12-26-11-10-17(25-26)20(27)24-21-18(22(28)30-4)14(3)19(33-21)23(29)31-5/h6-11,13H,12H2,1-5H3,(H,24,27)


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