6-[3-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]propyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[3-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]propyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]propyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]propyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]propyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[3-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]propyl]-s-triazin-2-yl]amine Formula: C15H16N10O MolecularWeight: 352.35394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCC3=NC(=NC(=N3)N)N)C4=NON=C4N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCC3=NC(=NC(=N3)N)N)C4=NON=C4N

InChI

InChI=1S/C15H16N10O/c16-12-11(23-26-24-12)13-19-8-4-1-2-5-9(8)25(13)7-3-6-10-20-14(17)22-15(18)21-10/h1-2,4-5H,3,6-7H2,(H2,16,24)(H4,17,18,20,21,22)