2-(1-azanyl-2-methyl-propyl)-N-[2-[di(propan-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-N-[2-[di(propan-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-propyl)-N-[2-(diisopropylamino)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylpropyl)-N-[2-[di(propan-2-yl)amino]ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylpropyl)-N-[2-[di(propan-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-propyl)-N-[2-(diisopropylamino)ethyl]oxazole-4-carboxamide Formula: C16H30N4O2 MolecularWeight: 310.435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CO1)C(=O)NCCN(C(C)C)C(C)C)N

Isomeric SMILES

CC(C)C(C1=NC(=CO1)C(=O)NCCN(C(C)C)C(C)C)N

InChI

InChI=1S/C16H30N4O2/c1-10(2)14(17)16-19-13(9-22-16)15(21)18-7-8-20(11(3)4)12(5)6/h9-12,14H,7-8,17H2,1-6H3,(H,18,21)