4-[[4-[bromanyl(ethanoyl)amino]-1-methyl-imidazol-2-yl]carbonylamino]-N-ethyl-1-methyl-imidazole-2-carboxamide

Systemtic Name: 4-[[4-[bromanyl(ethanoyl)amino]-1-methyl-imidazol-2-yl]carbonylamino]-N-ethyl-1-methyl-imidazole-2-carboxamide Openeye Name: 4-[[4-[acetyl(bromo)amino]-1-methyl-imidazole-2-carbonyl]amino]-N-ethyl-1-methyl-imidazole-2-carboxamide CAS Name: 4-[[[4-[acetyl(bromo)amino]-1-methyl-2-imidazolyl]-oxomethyl]amino]-N-ethyl-1-methyl-2-imidazolecarboxamide IUPAC Name: 4-[[4-[acetyl(bromo)amino]-1-methylimidazole-2-carbonyl]amino]-N-ethyl-1-methylimidazole-2-carboxamide Traditional Name: 4-[[4-[acetyl(bromo)amino]-1-methyl-imidazole-2-carbonyl]amino]-N-ethyl-1-methyl-imidazole-2-carboxamide Formula: C14H18BrN7O3 MolecularWeight: 412.24182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NC(=CN1C)NC(=O)C2=NC(=CN2C)N(C(=O)C)Br

Isomeric SMILES

CCNC(=O)C1=NC(=CN1C)NC(=O)C2=NC(=CN2C)N(C(=O)C)Br

InChI

InChI=1S/C14H18BrN7O3/c1-5-16-13(24)11-17-9(6-20(11)3)18-14(25)12-19-10(7-21(12)4)22(15)8(2)23/h6-7H,5H2,1-4H3,(H,16,24)(H,18,25)