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methyl 4,5-dimethyl-2-[2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylphenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate

methyl 4,5-dimethyl-2-[2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylphenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name:methyl 4,5-dimethyl-2-[2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylphenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate
Openeye Name:methyl 4,5-dimethyl-2-[[2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoyl]oxyacetyl]amino]thiophene-3-carboxylate
CAS Name:4,5-dimethyl-2-[[1-oxo-2-[oxo-[2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]phenyl]methoxy]ethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4,5-dimethyl-2-[[2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzoyl]oxyacetyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[2-[2-[(2-keto-2-pyrrolidino-ethyl)thio]benzoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Formula: C23H26N2O6S2
MolecularWeight: 490.59234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3)C


InChI

InChI=1S/C23H26N2O6S2/c1-14-15(2)33-21(20(14)23(29)30-3)24-18(26)12-31-22(28)16-8-4-5-9-17(16)32-13-19(27)25-10-6-7-11-25/h4-5,8-9H,6-7,10-13H2,1-3H3,(H,24,26)


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