2-azanyl-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]acetamide CAS Name: 2-amino-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]acetamide Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)CN

Isomeric SMILES

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)CN

InChI

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