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

Systemtic Name: 2-methyl-5-[3-[(1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-1,3,4-thiadiazole Openeye Name: 2-methyl-5-[3-[(1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-1,3,4-thiadiazole CAS Name: 2-methyl-5-[3-[(1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylthio]-1,3,4-thiadiazole IUPAC Name: 2-methyl-5-[3-[(1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-1,3,4-thiadiazole Traditional Name: 2-methyl-5-[3-[(1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylthio]-1,3,4-thiadiazole Formula: C18H20F3N3S2 MolecularWeight: 399.49671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCCN2CC3CC3(C2)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=NN=C(S1)SCCCN2C[C@@H]3C[C@@]3(C2)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C18H20F3N3S2/c1-12-22-23-16(26-12)25-8-2-7-24-10-15-9-17(15,11-24)13-3-5-14(6-4-13)18(19,20)21/h3-6,15H,2,7-11H2,1H3/t15-,17+/m0/s1