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(2R)-N-aminocarbonyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-propanamide

(2R)-N-aminocarbonyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name:(2R)-N-aminocarbonyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-propanamide
Openeye Name:(2R)-N-carbamoyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-propanamide
CAS Name:(2R)-N-carbamoyl-2-[[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]thio]propanamide
IUPAC Name:(2R)-N-carbamoyl-2-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]sulfanylpropanamide
Traditional Name:(2R)-N-carbamoyl-2-[[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]thio]propionamide
Formula: C17H25N5O4S2
MolecularWeight: 427.5415
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SC(C)C(=O)NC(=O)N


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1S[C@H](C)C(=O)NC(=O)N


InChI

InChI=1S/C17H25N5O4S2/c1-5-21(6-2)28(25,26)12-8-9-14-13(10-12)19-17(22(14)7-3)27-11(4)15(23)20-16(18)24/h8-11H,5-7H2,1-4H3,(H3,18,20,23,24)/t11-/m1/s1


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