3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[2-(2-methylthiazol-4-yl)ethyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[2-(2-methyl-4-thiazolyl)ethyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[2-(2-methylthiazol-4-yl)ethyl]propionamide Formula: C20H27N5O3S2 MolecularWeight: 449.59008

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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)NCCC3=CSC(=N3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C20H27N5O3S2/c1-5-25-18-7-6-16(30(27,28)24(3)4)12-17(18)23-19(25)8-9-20(26)21-11-10-15-13-29-14(2)22-15/h6-7,12-13H,5,8-11H2,1-4H3,(H,21,26)