1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]methanamine

Systemtic Name: 1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]methanamine Openeye Name: 1-[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]methanamine CAS Name: 1-[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]-N-[[2-(methylthio)-5-pyrimidinyl]methyl]methanamine IUPAC Name: 1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]methanamine Traditional Name: [2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl-[[2-(methylthio)pyrimidin-5-yl]methyl]amine Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNCC3=CN=C(N=C3)SC

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNCC3=CN=C(N=C3)SC

InChI

InChI=1S/C18H19N5OS/c1-13-5-6-16(12-21-13)24-17-15(4-3-7-20-17)11-19-8-14-9-22-18(25-2)23-10-14/h3-7,9-10,12,19H,8,11H2,1-2H3