2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[(4-tert-butylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[(4-tert-butylphenyl)methylideneamino]ethanamide Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[(4-tert-butylphenyl)methyleneamino]acetamide CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-[(4-tert-butylphenyl)methylideneamino]acetamide IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[(4-tert-butylphenyl)methylideneamino]acetamide Traditional Name: 2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-[(4-tert-butylbenzylidene)amino]acetamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N

InChI

InChI=1S/C22H23N7O2/c1-22(2,3)15-10-8-14(9-11-15)12-24-26-18(30)13-29-17-7-5-4-6-16(17)25-21(29)19-20(23)28-31-27-19/h4-12H,13H2,1-3H3,(H2,23,28)(H,26,30)