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ethyl 4-ethyl-5-methyl-2-[2-[3-(prop-2-ynylsulfamoyl)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate

ethyl 4-ethyl-5-methyl-2-[2-[3-(prop-2-ynylsulfamoyl)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-ethyl-5-methyl-2-[2-[3-(prop-2-ynylsulfamoyl)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-ethyl-5-methyl-2-[[2-[3-(prop-2-ynylsulfamoyl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate
CAS Name:4-ethyl-5-methyl-2-[[1-oxo-2-[oxo-[3-(prop-2-ynylsulfamoyl)phenyl]methoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-ethyl-5-methyl-2-[[2-[3-(prop-2-ynylsulfamoyl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate
Traditional Name:4-ethyl-5-methyl-2-[[2-[3-(propargylsulfamoyl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C22H24N2O7S2
MolecularWeight: 492.56516
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)C


InChI

InChI=1S/C22H24N2O7S2/c1-5-11-23-33(28,29)16-10-8-9-15(12-16)21(26)31-13-18(25)24-20-19(22(27)30-7-3)17(6-2)14(4)32-20/h1,8-10,12,23H,6-7,11,13H2,2-4H3,(H,24,25)


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