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

Systemtic Name: 2-azanyl-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pentanamide Openeye Name: 2-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)pentanamide CAS Name: 2-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)pentanamide IUPAC Name: 2-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)pentanamide Traditional Name: 2-amino-N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)valeramide Formula: C12H15BrN4O2 MolecularWeight: 327.1771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN4O2/c1-2-3-7(14)11(18)15-8-5-10-9(4-6(8)13)16-12(19)17-10/h4-5,7H,2-3,14H2,1H3,(H,15,18)(H2,16,17,19)