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

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

Systemtic Name:N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
Openeye Name:N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
CAS Name:N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide
IUPAC Name:N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide
Traditional Name:N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide
Formula: C22H31N5O3S2
MolecularWeight: 477.64324
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC(C3=CSC=C3)N(C)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC(C3=CSC=C3)N(C)C


InChI

InChI=1S/C22H31N5O3S2/c1-6-27-19-8-7-17(32(29,30)26(4)5)13-18(19)24-21(27)9-10-22(28)23-14-20(25(2)3)16-11-12-31-15-16/h7-8,11-13,15,20H,6,9-10,14H2,1-5H3,(H,23,28)


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