5-methyl-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine

Systemtic Name: 5-methyl-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Openeye Name: 5-methyl-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine CAS Name: 5-methyl-N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinamine IUPAC Name: 5-methyl-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Traditional Name: 2-[(1-methylimidazol-2-yl)thio]ethyl-[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]amine Formula: C14H18N8S MolecularWeight: 330.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=NC=NN2C)NCCSC3=NC=CN3C

Isomeric SMILES

CC1=CN=C(N=C1C2=NC=NN2C)NCCSC3=NC=CN3C

InChI

InChI=1S/C14H18N8S/c1-10-8-17-13(20-11(10)12-18-9-19-22(12)3)15-5-7-23-14-16-4-6-21(14)2/h4,6,8-9H,5,7H2,1-3H3,(H,15,17,20)