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

Systemtic Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-4-(1,3,5-trimethyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: 2-[(1-methylimidazol-2-yl)thio]ethyl-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C16H21N7S MolecularWeight: 343.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)NCCSC3=NC=CN3C

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)NCCSC3=NC=CN3C

InChI

InChI=1S/C16H21N7S/c1-11-14(12(2)23(4)21-11)13-5-6-17-15(20-13)18-8-10-24-16-19-7-9-22(16)3/h5-7,9H,8,10H2,1-4H3,(H,17,18,20)