N-(4-azanylbutyl)-2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-ethyl-imidazo[4,5-c]pyridine-7-sulfonamide

Systemtic Name: N-(4-azanylbutyl)-2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-ethyl-imidazo[4,5-c]pyridine-7-sulfonamide Openeye Name: N-(4-aminobutyl)-2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-imidazo[4,5-c]pyridine-7-sulfonamide CAS Name: N-(4-aminobutyl)-2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-imidazo[4,5-c]pyridinesulfonamide IUPAC Name: N-(4-aminobutyl)-2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridine-7-sulfonamide Traditional Name: N-(4-aminobutyl)-2-(4-aminofurazan-3-yl)-1-ethyl-imidazo[4,5-c]pyridine-7-sulfonamide Formula: C14H20N8O3S MolecularWeight: 380.4254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=NC=C2N=C1C3=NON=C3N)S(=O)(=O)NCCCCN

Isomeric SMILES

CCN1C2=C(C=NC=C2N=C1C3=NON=C3N)S(=O)(=O)NCCCCN

InChI

InChI=1S/C14H20N8O3S/c1-2-22-12-9(19-14(22)11-13(16)21-25-20-11)7-17-8-10(12)26(23,24)18-6-4-3-5-15/h7-8,18H,2-6,15H2,1H3,(H2,16,21)