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

Systemtic Name: N-[2-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[(5-amino-6-tert-butoxy-2-pyridyl)amino]ethyl]acetamide CAS Name: N-[2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]ethyl]acetamide Traditional Name: N-[2-[(5-amino-6-tert-butoxy-2-pyridyl)amino]ethyl]acetamide Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=C(C=C1)N)OC(C)(C)C

Isomeric SMILES

CC(=O)NCCNC1=NC(=C(C=C1)N)OC(C)(C)C

InChI

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