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

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

Systemtic Name:N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide
Openeye Name:N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide
CAS Name:N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide
IUPAC Name:N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide
Traditional Name:N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide
Formula: C21H29N5O3S2
MolecularWeight: 463.61666
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC(C3=CC=CS3)N(C)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC(C3=CC=CS3)N(C)C


InChI

InChI=1S/C21H29N5O3S2/c1-24(2)18(19-7-6-12-30-19)14-22-21(27)11-10-20-23-16-13-15(31(28,29)25(3)4)8-9-17(16)26(20)5/h6-9,12-13,18H,10-11,14H2,1-5H3,(H,22,27)


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