4-[1-[(2S)-octan-2-yl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[1-[(2S)-octan-2-yl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[1-[(1S)-1-methylheptyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[1-[(2S)-octan-2-yl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[1-[(2S)-octan-2-yl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[1-[(1S)-1-methylheptyl]benzimidazol-2-yl]furazan-3-yl]amine Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N1C2=CC=CC=C2N=C1C3=NON=C3N

Isomeric SMILES

CCCCCC[C@H](C)N1C2=CC=CC=C2N=C1C3=NON=C3N

InChI

InChI=1S/C17H23N5O/c1-3-4-5-6-9-12(2)22-14-11-8-7-10-13(14)19-17(22)15-16(18)21-23-20-15/h7-8,10-12H,3-6,9H2,1-2H3,(H2,18,21)/t12-/m0/s1