5-azanyl-1-[(E)-3-methyl-4-[(2-methylpropan-2-yl)oxy]but-2-enyl]imidazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[(E)-3-methyl-4-[(2-methylpropan-2-yl)oxy]but-2-enyl]imidazole-4-carboxamide Openeye Name: 5-amino-1-[(E)-4-tert-butoxy-3-methyl-but-2-enyl]imidazole-4-carboxamide CAS Name: 5-amino-1-[(E)-3-methyl-4-[(2-methylpropan-2-yl)oxy]but-2-enyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-1-[(E)-3-methyl-4-[(2-methylpropan-2-yl)oxy]but-2-enyl]imidazole-4-carboxamide Traditional Name: 5-amino-1-[(E)-4-tert-butoxy-3-methyl-but-2-enyl]imidazole-4-carboxamide Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=NC(=C1N)C(=O)N)COC(C)(C)C

Isomeric SMILES

C/C(=C\CN1C=NC(=C1N)C(=O)N)/COC(C)(C)C

InChI

InChI=1S/C13H22N4O2/c1-9(7-19-13(2,3)4)5-6-17-8-16-10(11(17)14)12(15)18/h5,8H,6-7,14H2,1-4H3,(H2,15,18)/b9-5+