3,3-dimethyl-1-[(2R)-5-phenyl-2-(trifluoromethyl)-3H-1,3,4-thiadiazol-2-yl]butan-2-one

Systemtic Name: 3,3-dimethyl-1-[(2R)-5-phenyl-2-(trifluoromethyl)-3H-1,3,4-thiadiazol-2-yl]butan-2-one Openeye Name: 3,3-dimethyl-1-[(2R)-5-phenyl-2-(trifluoromethyl)-3H-1,3,4-thiadiazol-2-yl]butan-2-one CAS Name: 3,3-dimethyl-1-[(2R)-5-phenyl-2-(trifluoromethyl)-3H-1,3,4-thiadiazol-2-yl]-2-butanone IUPAC Name: 3,3-dimethyl-1-[(2R)-5-phenyl-2-(trifluoromethyl)-3H-1,3,4-thiadiazol-2-yl]butan-2-one Traditional Name: 3,3-dimethyl-1-[(2R)-5-phenyl-2-(trifluoromethyl)-3H-1,3,4-thiadiazol-2-yl]butan-2-one Formula: C15H17F3N2OS MolecularWeight: 330.36849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC1(NN=C(S1)C2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

CC(C)(C)C(=O)C[C@]1(NN=C(S1)C2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C15H17F3N2OS/c1-13(2,3)11(21)9-14(15(16,17)18)20-19-12(22-14)10-7-5-4-6-8-10/h4-8,20H,9H2,1-3H3/t14-/m1/s1