1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(4-fluorophenyl)sulfanyl-ethanone

Systemtic Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(4-fluorophenyl)sulfanyl-ethanone Openeye Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-(4-fluorophenyl)sulfanyl-ethanone CAS Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-[(4-fluorophenyl)thio]ethanone IUPAC Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(4-fluorophenyl)sulfanylethanone Traditional Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-2-[(4-fluorophenyl)thio]ethanone Formula: C18H20FN3O2S MolecularWeight: 361.433703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CSC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CSC4=CC=C(C=C4)F

InChI

InChI=1S/C18H20FN3O2S/c19-14-3-5-15(6-4-14)25-11-16(23)22-9-7-13(8-10-22)18-21-20-17(24-18)12-1-2-12/h3-6,12-13H,1-2,7-11H2