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(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate

(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate

Systemtic Name:(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate
Openeye Name:[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate
CAS Name:3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanoic acid [5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl ester
IUPAC Name:(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoate
Traditional Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl ester
Formula: C20H21N5O5S2
MolecularWeight: 475.54124
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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)OCC3=NOC(=N3)C4=CSC=C4


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)OCC3=NOC(=N3)C4=CSC=C4


InChI

InChI=1S/C20H21N5O5S2/c1-24(2)32(27,28)14-4-5-16-15(10-14)21-18(25(16)3)6-7-19(26)29-11-17-22-20(30-23-17)13-8-9-31-12-13/h4-5,8-10,12H,6-7,11H2,1-3H3


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