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2-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4,5-dimethyl-thiophene-3-carboxamide

2-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name:2-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4,5-dimethyl-thiophene-3-carboxamide
Openeye Name:2-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4,5-dimethyl-thiophene-3-carboxamide
CAS Name:2-(2,5-dimethyl-1-pyrrolyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-4,5-dimethyl-3-thiophenecarboxamide
IUPAC Name:2-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-4,5-dimethylthiophene-3-carboxamide
Traditional Name:2-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4,5-dimethyl-thiophene-3-carboxamide
Formula: C22H27N3O4S2
MolecularWeight: 461.59748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C(=C(S2)C)C)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC)C


Isomeric SMILES

CC1=CC=C(N1C2=C(C(=C(S2)C)C)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC)C


InChI

InChI=1S/C22H27N3O4S2/c1-13-8-9-14(2)25(13)22-20(15(3)16(4)30-22)21(26)23-18-12-17(10-11-19(18)29-7)31(27,28)24(5)6/h8-12H,1-7H3,(H,23,26)


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