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ethyl 2-[[4-(diethylsulfamoyl)-1-methyl-pyrrol-2-yl]carbonyl-pentyl-amino]-4-methyl-1,3-thiazole-5-carboxylate

ethyl 2-[[4-(diethylsulfamoyl)-1-methyl-pyrrol-2-yl]carbonyl-pentyl-amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[[4-(diethylsulfamoyl)-1-methyl-pyrrol-2-yl]carbonyl-pentyl-amino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[[4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carbonyl]-pentyl-amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[[4-(diethylsulfamoyl)-1-methyl-2-pyrrolyl]-oxomethyl]-pentylamino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[4-(diethylsulfamoyl)-1-methylpyrrole-2-carbonyl]-pentylamino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[amyl-[4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C22H34N4O5S2
MolecularWeight: 498.65916
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)C2=CC(=CN2C)S(=O)(=O)N(CC)CC


Isomeric SMILES

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)C2=CC(=CN2C)S(=O)(=O)N(CC)CC


InChI

InChI=1S/C22H34N4O5S2/c1-7-11-12-13-26(22-23-16(5)19(32-22)21(28)31-10-4)20(27)18-14-17(15-24(18)6)33(29,30)25(8-2)9-3/h14-15H,7-13H2,1-6H3


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