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methyl 2,4-dimethyl-5-[2-[4-(thiophen-2-ylcarbonylamino)phenyl]carbonyloxyethanoyl]-1H-pyrrole-3-carboxylate

methyl 2,4-dimethyl-5-[2-[4-(thiophen-2-ylcarbonylamino)phenyl]carbonyloxyethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 2,4-dimethyl-5-[2-[4-(thiophen-2-ylcarbonylamino)phenyl]carbonyloxyethanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[2-[4-(thiophene-2-carbonylamino)benzoyl]oxyacetyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[1-oxo-2-[oxo-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methoxy]ethyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[2-[4-(thiophene-2-carbonylamino)benzoyl]oxyacetyl]-1H-pyrrole-3-carboxylate
Traditional Name:2,4-dimethyl-5-[2-[4-(2-thenoylamino)benzoyl]oxyacetyl]-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C22H20N2O6S
MolecularWeight: 440.469
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3


InChI

InChI=1S/C22H20N2O6S/c1-12-18(22(28)29-3)13(2)23-19(12)16(25)11-30-21(27)14-6-8-15(9-7-14)24-20(26)17-5-4-10-31-17/h4-10,23H,11H2,1-3H3,(H,24,26)


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