2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-butyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-butyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-butyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-1-butyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-butyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-1-butyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C19H28N8O2S2 MolecularWeight: 464.60802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1SCC3=NC(=NC(=N3)N(C)C)N

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1SCC3=NC(=NC(=N3)N(C)C)N

InChI

InChI=1S/C19H28N8O2S2/c1-6-7-10-27-15-9-8-13(31(28,29)26(4)5)11-14(15)21-19(27)30-12-16-22-17(20)24-18(23-16)25(2)3/h8-9,11H,6-7,10,12H2,1-5H3,(H2,20,22,23,24)