2-(1-azanyl-2-methyl-butyl)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-[2-(1H-imidazol-5-yl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-[2-(1H-imidazol-5-yl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-[2-(1H-imidazol-5-yl)ethyl]oxazole-4-carboxamide Formula: C14H21N5O2 MolecularWeight: 291.34884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NCCC2=CN=CN2)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NCCC2=CN=CN2)N

InChI

InChI=1S/C14H21N5O2/c1-3-9(2)12(15)14-19-11(7-21-14)13(20)17-5-4-10-6-16-8-18-10/h6-9,12H,3-5,15H2,1-2H3,(H,16,18)(H,17,20)