3-azanyl-N-[6-[[(2S)-butan-2-yl]amino]pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-[[(2S)-butan-2-yl]amino]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-[[(1S)-1-methylpropyl]amino]-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[[(2S)-butan-2-yl]amino]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[[(2S)-butan-2-yl]amino]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-[[(1S)-1-methylpropyl]amino]-3-pyridyl]propionamide Formula: C12H20N4O MolecularWeight: 236.3134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O/c1-3-9(2)15-11-5-4-10(8-14-11)16-12(17)6-7-13/h4-5,8-9H,3,6-7,13H2,1-2H3,(H,14,15)(H,16,17)/t9-/m0/s1