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

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

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-isopropylthiazol-2-yl)propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(4-propan-2-yl-2-thiazolyl)propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-isopropylthiazol-2-yl)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)NC3=NC(=CS3)C(C)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NC(=CS3)C(C)C


InChI

InChI=1S/C20H27N5O3S2/c1-6-25-17-8-7-14(30(27,28)24(4)5)11-15(17)21-18(25)9-10-19(26)23-20-22-16(12-29-20)13(2)3/h7-8,11-13H,6,9-10H2,1-5H3,(H,22,23,26)


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