4-[1-[(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[1-[(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[1-[[4-amino-6-(1-piperidyl)-1,3,5-triazin-2-yl]methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[1-[[4-amino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[1-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]methyl]-6-piperidino-s-triazin-2-yl]amine Formula: C18H20N10O MolecularWeight: 392.4178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)CN3C4=CC=CC=C4N=C3C5=NON=C5N)N

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)CN3C4=CC=CC=C4N=C3C5=NON=C5N)N

InChI

InChI=1S/C18H20N10O/c19-15-14(25-29-26-15)16-21-11-6-2-3-7-12(11)28(16)10-13-22-17(20)24-18(23-13)27-8-4-1-5-9-27/h2-3,6-7H,1,4-5,8-10H2,(H2,19,26)(H2,20,22,23,24)