N-[(1R)-1-phenylethyl]-4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: N-[(1R)-1-phenylethyl]-4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-[(1R)-1-phenylethyl]-4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-[(1R)-1-phenylethyl]-4-thiophen-2-yl-6-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-[(1R)-1-phenylethyl]-4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-amine Traditional Name: [(1R)-1-phenylethyl]-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C17H14F3N3S MolecularWeight: 349.37337

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CC(=N2)C(F)(F)F)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CC(=N2)C(F)(F)F)C3=CC=CS3

InChI

InChI=1S/C17H14F3N3S/c1-11(12-6-3-2-4-7-12)21-16-22-13(14-8-5-9-24-14)10-15(23-16)17(18,19)20/h2-11H,1H3,(H,21,22,23)/t11-/m1/s1