2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]-N-(2,3,4-trifluorophenyl)acetamide Formula: C19H14F3N3OS MolecularWeight: 389.39417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C19H14F3N3OS/c1-11-9-15(12-5-3-2-4-6-12)25-19(23-11)27-10-16(26)24-14-8-7-13(20)17(21)18(14)22/h2-9H,10H2,1H3,(H,24,26)