6-methyl-2-[(4-methylphenyl)sulfanylmethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine

Systemtic Name: 6-methyl-2-[(4-methylphenyl)sulfanylmethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(p-tolylsulfanylmethyl)pyrimidin-4-amine CAS Name: 6-methyl-2-[[(4-methylphenyl)thio]methyl]-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 6-methyl-2-[(4-methylphenyl)sulfanylmethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [6-methyl-2-[(p-tolylthio)methyl]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C17H19N5S MolecularWeight: 325.43126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=NC(=CC(=N2)NC3=NNC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=NC(=CC(=N2)NC3=NNC(=C3)C)C

InChI

InChI=1S/C17H19N5S/c1-11-4-6-14(7-5-11)23-10-17-18-12(2)8-15(20-17)19-16-9-13(3)21-22-16/h4-9H,10H2,1-3H3,(H2,18,19,20,21,22)