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N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

Systemtic Name:N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
Openeye Name:N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
CAS Name:N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
IUPAC Name:N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
Traditional Name:N-[4-(diethylsulfamoyl)benzyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
Formula: C23H27N3O3S3
MolecularWeight: 489.67378
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4


InChI

InChI=1S/C23H27N3O3S3/c1-3-26(4-2)32(28,29)18-9-7-17(8-10-18)15-24-22(27)21-19-11-14-30-16-20(19)31-23(21)25-12-5-6-13-25/h5-10,12-13H,3-4,11,14-16H2,1-2H3,(H,24,27)


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