N-(cyanomethyl)-2-[(6-methoxypyridin-3-yl)amino]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[(6-methoxypyridin-3-yl)amino]ethanamide Openeye Name: N-(cyanomethyl)-2-[(6-methoxy-3-pyridyl)amino]acetamide CAS Name: N-(cyanomethyl)-2-[(6-methoxy-3-pyridinyl)amino]acetamide IUPAC Name: N-(cyanomethyl)-2-[(6-methoxypyridin-3-yl)amino]acetamide Traditional Name: N-(cyanomethyl)-2-[(6-methoxy-3-pyridyl)amino]acetamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC(=O)NCC#N

Isomeric SMILES

COC1=NC=C(C=C1)NCC(=O)NCC#N

InChI

InChI=1S/C10H12N4O2/c1-16-10-3-2-8(6-14-10)13-7-9(15)12-5-4-11/h2-3,6,13H,5,7H2,1H3,(H,12,15)