2-(4-piperidin-1-ylpiperidin-1-yl)-5-[3-(trifluoromethyloxy)phenyl]-1,3,4-thiadiazole

Systemtic Name: 2-(4-piperidin-1-ylpiperidin-1-yl)-5-[3-(trifluoromethyloxy)phenyl]-1,3,4-thiadiazole Openeye Name: 2-[4-(1-piperidyl)-1-piperidyl]-5-[3-(trifluoromethoxy)phenyl]-1,3,4-thiadiazole CAS Name: 2-[4-(1-piperidinyl)-1-piperidinyl]-5-[3-(trifluoromethoxy)phenyl]-1,3,4-thiadiazole IUPAC Name: 2-(4-piperidin-1-ylpiperidin-1-yl)-5-[3-(trifluoromethoxy)phenyl]-1,3,4-thiadiazole Traditional Name: 2-(4-piperidinopiperidino)-5-[3-(trifluoromethoxy)phenyl]-1,3,4-thiadiazole Formula: C19H23F3N4OS MolecularWeight: 412.47233

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)C4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)C4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C19H23F3N4OS/c20-19(21,22)27-16-6-4-5-14(13-16)17-23-24-18(28-17)26-11-7-15(8-12-26)25-9-2-1-3-10-25/h4-6,13,15H,1-3,7-12H2