5-methyl-4-(1-methylpyrazol-4-yl)-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 5-methyl-4-(1-methylpyrazol-4-yl)-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrimidin-2-amine Openeye Name: 5-methyl-4-(1-methylpyrazol-4-yl)-N-[2-(4-methylthiazol-5-yl)ethyl]pyrimidin-2-amine CAS Name: 5-methyl-4-(1-methyl-4-pyrazolyl)-N-[2-(4-methyl-5-thiazolyl)ethyl]-2-pyrimidinamine IUPAC Name: 5-methyl-4-(1-methylpyrazol-4-yl)-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrimidin-2-amine Traditional Name: [5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-[2-(4-methylthiazol-5-yl)ethyl]amine Formula: C15H18N6S MolecularWeight: 314.40862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CN(N=C2)C)NCCC3=C(N=CS3)C

Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)NCCC3=C(N=CS3)C

InChI

InChI=1S/C15H18N6S/c1-10-6-17-15(16-5-4-13-11(2)18-9-22-13)20-14(10)12-7-19-21(3)8-12/h6-9H,4-5H2,1-3H3,(H,16,17,20)