2-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylthio]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylsulfanyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethylthio]-1-propyl-benzimidazole-5-sulfonamide Formula: C17H24N8O2S2 MolecularWeight: 436.55486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C3=NC(=NC(=N3)N(C)C)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C3=NC(=NC(=N3)N(C)C)N

InChI

InChI=1S/C17H24N8O2S2/c1-5-8-25-13-7-6-11(29(19,26)27)9-12(13)20-17(25)28-10(2)14-21-15(18)23-16(22-14)24(3)4/h6-7,9-10H,5,8H2,1-4H3,(H2,19,26,27)(H2,18,21,22,23)