5-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine

Systemtic Name: 5-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Openeye Name: 5-methyl-4-(2-methylpyrazol-3-yl)-N-[2-(p-tolylsulfanyl)ethyl]pyrimidin-2-amine CAS Name: 5-methyl-N-[2-[(4-methylphenyl)thio]ethyl]-4-(2-methyl-3-pyrazolyl)-2-pyrimidinamine IUPAC Name: 5-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Traditional Name: [5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-[2-(p-tolylthio)ethyl]amine Formula: C18H21N5S MolecularWeight: 339.45784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC2=NC=C(C(=N2)C3=CC=NN3C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC2=NC=C(C(=N2)C3=CC=NN3C)C

InChI

InChI=1S/C18H21N5S/c1-13-4-6-15(7-5-13)24-11-10-19-18-20-12-14(2)17(22-18)16-8-9-21-23(16)3/h4-9,12H,10-11H2,1-3H3,(H,19,20,22)