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

Systemtic Name: 1-azanyl-N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclohexanecarboxamide CAS Name: 1-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)cyclohexanecarboxamide Formula: C14H17BrN4O2 MolecularWeight: 353.21438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br)N

InChI

InChI=1S/C14H17BrN4O2/c15-8-6-10-11(19-13(21)18-10)7-9(8)17-12(20)14(16)4-2-1-3-5-14/h6-7H,1-5,16H2,(H,17,20)(H2,18,19,21)