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

Systemtic Name: N-[4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]furazan-3-yl]acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/c1-14(28)23-20-19(25-29-26-20)21-24-17-7-5-6-8-18(17)27(21)13-15-9-11-16(12-10-15)22(2,3)4/h5-12H,13H2,1-4H3,(H,23,26,28)