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methyl 4,5-dimethyl-2-[2-[4-(thiophen-2-ylcarbonylamino)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate

methyl 4,5-dimethyl-2-[2-[4-(thiophen-2-ylcarbonylamino)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name:methyl 4,5-dimethyl-2-[2-[4-(thiophen-2-ylcarbonylamino)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate
Openeye Name:methyl 4,5-dimethyl-2-[[2-[4-(thiophene-2-carbonylamino)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate
CAS Name:4,5-dimethyl-2-[[1-oxo-2-[oxo-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methoxy]ethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4,5-dimethyl-2-[[2-[4-(thiophene-2-carbonylamino)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate
Traditional Name:4,5-dimethyl-2-[[2-[4-(2-thenoylamino)benzoyl]oxyacetyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C22H20N2O6S2
MolecularWeight: 472.534
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H20N2O6S2/c1-12-13(2)32-20(18(12)22(28)29-3)24-17(25)11-30-21(27)14-6-8-15(9-7-14)23-19(26)16-5-4-10-31-16/h4-10H,11H2,1-3H3,(H,23,26)(H,24,25)


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