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

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-butyl-N,N-diethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-butyl-N,N-diethyl-benzimidazole-5-sulfonamide CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-1-butyl-N,N-diethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-1-butyl-N,N-diethylbenzimidazole-5-sulfonamide Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-1-butyl-N,N-diethyl-benzimidazole-5-sulfonamide Formula: C21H32N8O2S2 MolecularWeight: 492.66118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N8O2S2/c1-6-9-12-29-17-11-10-15(33(30,31)28(7-2)8-3)13-16(17)23-21(29)32-14-18-24-19(22)26-20(25-18)27(4)5/h10-11,13H,6-9,12,14H2,1-5H3,(H2,22,24,25,26)