N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C16H20N4O/c1-11(2)16(4,10-17)19-15(21)9-20-12(3)18-13-7-5-6-8-14(13)20/h5-8,11H,9H2,1-4H3,(H,19,21)/t16-/m1/s1