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

Systemtic Name: N-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-5-methyl-4-(1-methyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: [(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C16H20N6S MolecularWeight: 328.4352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CN(N=C2)C)NC(C)C3=C(SC(=N3)C)C

Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)N[C@@H](C)C3=C(SC(=N3)C)C

InChI

InChI=1S/C16H20N6S/c1-9-6-17-16(21-14(9)13-7-18-22(5)8-13)19-10(2)15-11(3)23-12(4)20-15/h6-8,10H,1-5H3,(H,17,19,21)/t10-/m0/s1