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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=N1)NCCNC(=O)C)N

Isomeric SMILES

CC(C)COC1=C(C=CC(=N1)NCCNC(=O)C)N

InChI

InChI=1S/C13H22N4O2/c1-9(2)8-19-13-11(14)4-5-12(17-13)16-7-6-15-10(3)18/h4-5,9H,6-8,14H2,1-3H3,(H,15,18)(H,16,17)