N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(2S)-1-(1-benzotriazolyl)propan-2-yl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H20N6O MolecularWeight: 348.4017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(C)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N[C@@H](C)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H20N6O/c1-13(11-25-18-10-6-4-8-16(18)22-23-25)20-19(26)12-24-14(2)21-15-7-3-5-9-17(15)24/h3-10,13H,11-12H2,1-2H3,(H,20,26)/t13-/m0/s1