N-(6-methoxypyridin-3-yl)-4-[2-(2-methylsulfanylethylamino)pyridin-4-yl]-1,3,5-triazin-2-amine

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[2-(2-methylsulfanylethylamino)pyridin-4-yl]-1,3,5-triazin-2-amine Openeye Name: N-(6-methoxy-3-pyridyl)-4-[2-(2-methylsulfanylethylamino)-4-pyridyl]-1,3,5-triazin-2-amine CAS Name: N-(6-methoxy-3-pyridinyl)-4-[2-[2-(methylthio)ethylamino]-4-pyridinyl]-1,3,5-triazin-2-amine IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[2-(2-methylsulfanylethylamino)pyridin-4-yl]-1,3,5-triazin-2-amine Traditional Name: (6-methoxy-3-pyridyl)-[4-[2-[2-(methylthio)ethylamino]-4-pyridyl]-s-triazin-2-yl]amine Formula: C17H19N7OS MolecularWeight: 369.44406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC=NC(=N2)C3=CC(=NC=C3)NCCSC

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC=NC(=N2)C3=CC(=NC=C3)NCCSC

InChI

InChI=1S/C17H19N7OS/c1-25-15-4-3-13(10-20-15)23-17-22-11-21-16(24-17)12-5-6-18-14(9-12)19-7-8-26-2/h3-6,9-11H,7-8H2,1-2H3,(H,18,19)(H,21,22,23,24)