N-[4-[[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanylmethyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[[[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]thio]methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[[[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]thio]methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C21H29N5O3S3 MolecularWeight: 495.68166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1SCC3=CSC(=N3)N(CC)C(=O)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1SCC3=CSC(=N3)N(CC)C(=O)C

InChI

InChI=1S/C21H29N5O3S3/c1-6-8-11-26-19-10-9-17(32(28,29)24(4)5)12-18(19)23-21(26)31-14-16-13-30-20(22-16)25(7-2)15(3)27/h9-10,12-13H,6-8,11,14H2,1-5H3