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

Systemtic Name: 2-[2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methylsulfanyl]-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methylthio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methylthio]-4-methyl-thiazol-5-yl]acetamide Formula: C18H23N5O3S3 MolecularWeight: 453.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NC(=C(S3)CC(=O)N)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NC(=C(S3)CC(=O)N)C

InChI

InChI=1S/C18H23N5O3S3/c1-5-23-14-7-6-12(29(25,26)22(3)4)8-13(14)21-17(23)10-27-18-20-11(2)15(28-18)9-16(19)24/h6-8H,5,9-10H2,1-4H3,(H2,19,24)