2-azanyl-N-[5-[[(2S)-butan-2-yl]amino]pyridin-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-[[(2S)-butan-2-yl]amino]pyridin-2-yl]ethanamide Openeye Name: 2-amino-N-[5-[[(1S)-1-methylpropyl]amino]-2-pyridyl]acetamide CAS Name: 2-amino-N-[5-[[(2S)-butan-2-yl]amino]-2-pyridinyl]acetamide IUPAC Name: 2-amino-N-[5-[[(2S)-butan-2-yl]amino]pyridin-2-yl]acetamide Traditional Name: 2-amino-N-[5-[[(1S)-1-methylpropyl]amino]-2-pyridyl]acetamide Formula: C11H18N4O MolecularWeight: 222.28682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=CN=C(C=C1)NC(=O)CN

Isomeric SMILES

CC[C@H](C)NC1=CN=C(C=C1)NC(=O)CN

InChI

InChI=1S/C11H18N4O/c1-3-8(2)14-9-4-5-10(13-7-9)15-11(16)6-12/h4-5,7-8,14H,3,6,12H2,1-2H3,(H,13,15,16)/t8-/m0/s1