2-azanyl-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-methyl-pentanamide CAS Name: 2-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-methylpentanamide IUPAC Name: 2-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-methylpentanamide Traditional Name: 2-amino-N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-3-methyl-valeramide Formula: C13H17BrN4O2 MolecularWeight: 341.20368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=C2C(=C1)NC(=O)N2)Br)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=C2C(=C1)NC(=O)N2)Br)N

InChI

InChI=1S/C13H17BrN4O2/c1-3-6(2)11(15)12(19)16-8-5-10-9(4-7(8)14)17-13(20)18-10/h4-6,11H,3,15H2,1-2H3,(H,16,19)(H2,17,18,20)