N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-(5-methylthiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-(5-methylthiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-(5-methyl-2-thienyl)-6-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-[(1,5-dimethyl-4-pyrazolyl)methyl]-4-(5-methyl-2-thiophenyl)-6-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-(5-methylthiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine Traditional Name: (1,5-dimethylpyrazol-4-yl)methyl-[4-(5-methyl-2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C16H16F3N5S MolecularWeight: 367.39195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NC(=N2)NCC3=C(N(N=C3)C)C)C(F)(F)F

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NC(=N2)NCC3=C(N(N=C3)C)C)C(F)(F)F

InChI

InChI=1S/C16H16F3N5S/c1-9-4-5-13(25-9)12-6-14(16(17,18)19)23-15(22-12)20-7-11-8-21-24(3)10(11)2/h4-6,8H,7H2,1-3H3,(H,20,22,23)