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5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]thiophene-2-carboxamide

5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name:5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]thiophene-2-carboxamide
Openeye Name:5-(2,2-dimethylpropanoylamino)-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-3-methyl-thiophene-2-carboxamide
CAS Name:5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2-thiophenecarboxamide
IUPAC Name:5-(2,2-dimethylpropanoylamino)-3-methyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]thiophene-2-carboxamide
Traditional Name:N-[4-(isopropylsulfamoylmethyl)benzyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide
Formula: C22H31N3O4S2
MolecularWeight: 465.62924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C


InChI

InChI=1S/C22H31N3O4S2/c1-14(2)25-31(28,29)13-17-9-7-16(8-10-17)12-23-20(26)19-15(3)11-18(30-19)24-21(27)22(4,5)6/h7-11,14,25H,12-13H2,1-6H3,(H,23,26)(H,24,27)


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