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

Systemtic Name: N-[4-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-[1-[(4-cyanophenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-[1-(4-cyanobenzyl)benzimidazol-2-yl]furazan-3-yl]acetamide Formula: C19H14N6O2 MolecularWeight: 358.35346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H14N6O2/c1-12(26)21-18-17(23-27-24-18)19-22-15-4-2-3-5-16(15)25(19)11-14-8-6-13(10-20)7-9-14/h2-9H,11H2,1H3,(H,21,24,26)