6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-methylsulfanyl-pyrimidin-4-amine

Systemtic Name: 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-methylsulfanyl-pyrimidin-4-amine Openeye Name: 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-methylsulfanyl-pyrimidin-4-amine CAS Name: 6-(4-methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-(methylthio)-4-pyrimidinamine IUPAC Name: 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-methylsulfanylpyrimidin-4-amine Traditional Name: [6-(4-methylpiperazino)-2-(methylthio)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C14H21N7S MolecularWeight: 319.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCN(CC3)C)SC

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCN(CC3)C)SC

InChI

InChI=1S/C14H21N7S/c1-10-8-12(19-18-10)15-11-9-13(17-14(16-11)22-3)21-6-4-20(2)5-7-21/h8-9H,4-7H2,1-3H3,(H2,15,16,17,18,19)