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

Systemtic Name: 2-[[5-azanyl-6-(2-methylpropoxy)pyridin-2-yl]amino]ethanamide Openeye Name: 2-[(5-amino-6-isobutoxy-2-pyridyl)amino]acetamide CAS Name: 2-[[5-amino-6-(2-methylpropoxy)-2-pyridinyl]amino]acetamide IUPAC Name: 2-[[5-amino-6-(2-methylpropoxy)pyridin-2-yl]amino]acetamide Traditional Name: 2-[(5-amino-6-isobutoxy-2-pyridyl)amino]acetamide Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O2/c1-7(2)6-17-11-8(12)3-4-10(15-11)14-5-9(13)16/h3-4,7H,5-6,12H2,1-2H3,(H2,13,16)(H,14,15)