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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)N1C2=CC=CC=C2N=C1C3=NON=C3NC(=O)C

Isomeric SMILES

CCC(C#N)N1C2=CC=CC=C2N=C1C3=NON=C3NC(=O)C

InChI

InChI=1S/C15H14N6O2/c1-3-10(8-16)21-12-7-5-4-6-11(12)18-15(21)13-14(17-9(2)22)20-23-19-13/h4-7,10H,3H2,1-2H3,(H,17,20,22)