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

Systemtic Name: dimethyl 3-methyl-5-[2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylphenyl]carbonyloxyethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoyl]oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[oxo-[2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]phenyl]methoxy]ethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzoyl]oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[2-[(2-keto-2-pyrrolidino-ethyl)thio]benzoyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C24H26N2O8S2 MolecularWeight: 534.60184

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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(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O8S2/c1-14-19(23(30)32-2)21(36-20(14)24(31)33-3)25-17(27)12-34-22(29)15-8-4-5-9-16(15)35-13-18(28)26-10-6-7-11-26/h4-5,8-9H,6-7,10-13H2,1-3H3,(H,25,27)