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O2-methyl O4-propyl 5-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

O2-methyl O4-propyl 5-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:O2-methyl O4-propyl 5-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O2-methyl O4-propyl 5-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[[1-[(4-tert-butylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-methyl ester O4-propyl ester
IUPAC Name:2-O-methyl 4-O-propyl 5-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-methyl ester O4-propyl ester
Formula: C26H31N3O6S
MolecularWeight: 513.60584
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C26H31N3O6S/c1-7-14-34-24(31)20-16(2)21(25(32)33-6)36-23(20)27-22(30)19-12-13-29(28-19)15-35-18-10-8-17(9-11-18)26(3,4)5/h8-13H,7,14-15H2,1-6H3,(H,27,30)


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