2-azanyl-3-(1H-imidazol-5-yl)-N-[1H-imidazol-2-yl(oxidanyl)methyl]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)-N-[1H-imidazol-2-yl(oxidanyl)methyl]-N-(3-methylbutyl)propanamide Openeye Name: 2-amino-N-[hydroxy(1H-imidazol-2-yl)methyl]-3-(1H-imidazol-5-yl)-N-isopentyl-propanamide CAS Name: 2-amino-N-[hydroxy(1H-imidazol-2-yl)methyl]-3-(1H-imidazol-5-yl)-N-(3-methylbutyl)propanamide IUPAC Name: 2-amino-N-[hydroxy(1H-imidazol-2-yl)methyl]-3-(1H-imidazol-5-yl)-N-(3-methylbutyl)propanamide Traditional Name: 2-amino-N-[hydroxy(1H-imidazol-2-yl)methyl]-3-(1H-imidazol-5-yl)-N-isoamyl-propionamide Formula: C15H24N6O2 MolecularWeight: 320.39006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C1=NC=CN1)O)C(=O)C(CC2=CN=CN2)N

Isomeric SMILES

CC(C)CCN(C(C1=NC=CN1)O)C(=O)C(CC2=CN=CN2)N

InChI

InChI=1S/C15H24N6O2/c1-10(2)3-6-21(15(23)13-18-4-5-19-13)14(22)12(16)7-11-8-17-9-20-11/h4-5,8-10,12,15,23H,3,6-7,16H2,1-2H3,(H,17,20)(H,18,19)