N-[2-(2-chloranyl-6-fluoranyl-phenyl)ethyl]-6-(6-methoxypyridin-3-yl)-2-methylsulfanyl-pyrimidin-4-amine

Systemtic Name: N-[2-(2-chloranyl-6-fluoranyl-phenyl)ethyl]-6-(6-methoxypyridin-3-yl)-2-methylsulfanyl-pyrimidin-4-amine Openeye Name: N-[2-(2-chloro-6-fluoro-phenyl)ethyl]-6-(6-methoxy-3-pyridyl)-2-methylsulfanyl-pyrimidin-4-amine CAS Name: N-[2-(2-chloro-6-fluorophenyl)ethyl]-6-(6-methoxy-3-pyridinyl)-2-(methylthio)-4-pyrimidinamine IUPAC Name: N-[2-(2-chloro-6-fluorophenyl)ethyl]-6-(6-methoxypyridin-3-yl)-2-methylsulfanylpyrimidin-4-amine Traditional Name: 2-(2-chloro-6-fluoro-phenyl)ethyl-[6-(6-methoxy-3-pyridyl)-2-(methylthio)pyrimidin-4-yl]amine Formula: C19H18ClFN4OS MolecularWeight: 404.888823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC(=NC(=N2)SC)NCCC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC(=NC(=N2)SC)NCCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H18ClFN4OS/c1-26-18-7-6-12(11-23-18)16-10-17(25-19(24-16)27-2)22-9-8-13-14(20)4-3-5-15(13)21/h3-7,10-11H,8-9H2,1-2H3,(H,22,24,25)