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diethyl 5-[2-[2-(4-chlorophenyl)sulfanylethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

diethyl 5-[2-[2-(4-chlorophenyl)sulfanylethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 5-[2-[2-(4-chlorophenyl)sulfanylethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[[2-[2-(4-chlorophenyl)sulfanylacetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[2-[(4-chlorophenyl)thio]-1-oxoethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[2-[2-(4-chlorophenyl)sulfanylacetyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-[2-[(4-chlorophenyl)thio]acetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C21H22ClNO7S2
MolecularWeight: 499.98488
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)CSC2=CC=C(C=C2)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)CSC2=CC=C(C=C2)Cl


InChI

InChI=1S/C21H22ClNO7S2/c1-4-28-20(26)17-12(3)18(21(27)29-5-2)32-19(17)23-15(24)10-30-16(25)11-31-14-8-6-13(22)7-9-14/h6-9H,4-5,10-11H2,1-3H3,(H,23,24)


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