5-azanyl-N4-tert-butyl-N1-methyl-imidazole-1,4-dicarboxamide

Systemtic Name: 5-azanyl-N4-tert-butyl-N1-methyl-imidazole-1,4-dicarboxamide Openeye Name: 5-amino-N4-tert-butyl-N1-methyl-imidazole-1,4-dicarboxamide CAS Name: 5-amino-N4-tert-butyl-N1-methylimidazole-1,4-dicarboxamide IUPAC Name: 5-amino-4-N-tert-butyl-1-N-methylimidazole-1,4-dicarboxamide Traditional Name: 5-amino-N'-tert-butyl-N-methyl-imidazole-1,4-dicarboxamide Formula: C10H17N5O2 MolecularWeight: 239.27428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(N(C=N1)C(=O)NC)N

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(N(C=N1)C(=O)NC)N

InChI

InChI=1S/C10H17N5O2/c1-10(2,3)14-8(16)6-7(11)15(5-13-6)9(17)12-4/h5H,11H2,1-4H3,(H,12,17)(H,14,16)