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N-[4-[1-(cyanomethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide

N-[4-[1-(cyanomethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name:N-[4-[1-(cyanomethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide
Openeye Name:N-[4-[1-(cyanomethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide
CAS Name:N-[4-[1-(cyanomethyl)-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]acetamide
IUPAC Name:N-[4-[1-(cyanomethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide
Traditional Name:N-[4-[1-(cyanomethyl)benzimidazol-2-yl]furazan-3-yl]acetamide
Formula: C13H10N6O2
MolecularWeight: 282.2575
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC#N


Isomeric SMILES

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC#N


InChI

InChI=1S/C13H10N6O2/c1-8(20)15-12-11(17-21-18-12)13-16-9-4-2-3-5-10(9)19(13)7-6-14/h2-5H,7H2,1H3,(H,15,18,20)


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