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

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

Systemtic Name:N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
Openeye Name:N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
CAS Name:N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
IUPAC Name:N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
Traditional Name:N-[2-(dimethylsulfamoyl)benzyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
Formula: C21H23N3O3S3
MolecularWeight: 461.62062
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4


InChI

InChI=1S/C21H23N3O3S3/c1-23(2)30(26,27)18-8-4-3-7-15(18)13-22-20(25)19-16-9-12-28-14-17(16)29-21(19)24-10-5-6-11-24/h3-8,10-11H,9,12-14H2,1-2H3,(H,22,25)


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