2-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]-ethyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-6-tert-butoxy-2-pyridyl)-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-ethylamino]-N-methylacetamide IUPAC Name: 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]-ethylamino]-N-methylacetamide Traditional Name: 2-[(5-amino-6-tert-butoxy-2-pyridyl)-ethyl-amino]-N-methyl-acetamide Formula: C14H24N4O2 MolecularWeight: 280.36596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C1=NC(=C(C=C1)N)OC(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC)C1=NC(=C(C=C1)N)OC(C)(C)C

InChI

InChI=1S/C14H24N4O2/c1-6-18(9-12(19)16-5)11-8-7-10(15)13(17-11)20-14(2,3)4/h7-8H,6,9,15H2,1-5H3,(H,16,19)