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4,5-dimethyl-2-[3-[(1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-1,3-oxazole

4,5-dimethyl-2-[3-[(1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-1,3-oxazole

Systemtic Name:4,5-dimethyl-2-[3-[(1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-1,3-oxazole
Openeye Name:4,5-dimethyl-2-[3-[(1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]oxazole
CAS Name:4,5-dimethyl-2-[3-[(1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylthio]oxazole
IUPAC Name:4,5-dimethyl-2-[3-[(1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-1,3-oxazole
Traditional Name:4,5-dimethyl-2-[3-[(1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylthio]oxazole
Formula: C20H23F3N2OS
MolecularWeight: 396.46963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)SCCCN2CC3CC3(C2)C4=CC=C(C=C4)C(F)(F)F)C


Isomeric SMILES

CC1=C(OC(=N1)SCCCN2C[C@@H]3C[C@@]3(C2)C4=CC=C(C=C4)C(F)(F)F)C


InChI

InChI=1S/C20H23F3N2OS/c1-13-14(2)26-18(24-13)27-9-3-8-25-11-17-10-19(17,12-25)15-4-6-16(7-5-15)20(21,22)23/h4-7,17H,3,8-12H2,1-2H3/t17-,19+/m0/s1


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