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

Systemtic Name: N-[4-[1-(4-cyanobutyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-[1-(4-cyanobutyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-[1-(4-cyanobutyl)-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-[1-(4-cyanobutyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-[1-(4-cyanobutyl)benzimidazol-2-yl]furazan-3-yl]acetamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CCCCC#N

Isomeric SMILES

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CCCCC#N

InChI

InChI=1S/C16H16N6O2/c1-11(23)18-15-14(20-24-21-15)16-19-12-7-3-4-8-13(12)22(16)10-6-2-5-9-17/h3-4,7-8H,2,5-6,10H2,1H3,(H,18,21,23)