(2R)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: (2R)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: (2R)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: (2R)-2-[(1-methyl-2-imidazolyl)thio]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: (2R)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: (2R)-2-[(1-methylimidazol-2-yl)thio]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H16F3N3OS MolecularWeight: 391.41005

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1C=CN=C1S[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3OS/c1-25-11-10-23-18(25)27-16(13-6-3-2-4-7-13)17(26)24-15-9-5-8-14(12-15)19(20,21)22/h2-12,16H,1H3,(H,24,26)/t16-/m1/s1