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

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

Systemtic Name:N-[4-[1-(3-cyanopropyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide
Openeye Name:N-[4-[1-(3-cyanopropyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide
CAS Name:N-[4-[1-(3-cyanopropyl)-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]acetamide
IUPAC Name:N-[4-[1-(3-cyanopropyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide
Traditional Name:N-[4-[1-(3-cyanopropyl)benzimidazol-2-yl]furazan-3-yl]acetamide
Formula: C15H14N6O2
MolecularWeight: 310.31066
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CCCC#N


Isomeric SMILES

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CCCC#N


InChI

InChI=1S/C15H14N6O2/c1-10(22)17-14-13(19-23-20-14)15-18-11-6-2-3-7-12(11)21(15)9-5-4-8-16/h2-3,6-7H,4-5,9H2,1H3,(H,17,20,22)


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