2-azanyl-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-methyl-pentanamide Openeye Name: 2-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-methyl-pentanamide CAS Name: 2-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-methylpentanamide IUPAC Name: 2-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-methylpentanamide Traditional Name: 2-amino-N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methyl-valeramide Formula: C13H17BrN4O2 MolecularWeight: 341.20368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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