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

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

Systemtic Name:N-[4-[1-(2-cyanoethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide
Openeye Name:N-[4-[1-(2-cyanoethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide
CAS Name:N-[4-[1-(2-cyanoethyl)-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]acetamide
IUPAC Name:N-[4-[1-(2-cyanoethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide
Traditional Name:N-[4-[1-(2-cyanoethyl)benzimidazol-2-yl]furazan-3-yl]acetamide
Formula: C14H12N6O2
MolecularWeight: 296.28408
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CCC#N


Isomeric SMILES

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CCC#N


InChI

InChI=1S/C14H12N6O2/c1-9(21)16-13-12(18-22-19-13)14-17-10-5-2-3-6-11(10)20(14)8-4-7-15/h2-3,5-6H,4,8H2,1H3,(H,16,19,21)


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