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N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

Systemtic Name:N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide
Openeye Name:N-[2-(diethylamino)-2-(3-thienyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide
CAS Name:N-[2-(diethylamino)-2-(3-thiophenyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide
IUPAC Name:N-[2-(diethylamino)-2-thiophen-3-ylethyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide
Traditional Name:N-[2-(diethylamino)-2-(3-thienyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide
Formula: C23H33N5O3S2
MolecularWeight: 491.66982
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C)C3=CSC=C3


Isomeric SMILES

CCN(CC)C(CNC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C)C3=CSC=C3


InChI

InChI=1S/C23H33N5O3S2/c1-6-28(7-2)21(17-12-13-32-16-17)15-24-23(29)11-10-22-25-19-14-18(33(30,31)26(3)4)8-9-20(19)27(22)5/h8-9,12-14,16,21H,6-7,10-11,15H2,1-5H3,(H,24,29)


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