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

Systemtic Name: 1-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-(2-thienyl)ethanone CAS Name: 1-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-(2-thienyl)ethanone Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CS2)C3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CS2)C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H18FN3O2S/c20-15-7-5-13(6-8-15)18-21-19(25-22-18)14-3-1-9-23(12-14)17(24)11-16-4-2-10-26-16/h2,4-8,10,14H,1,3,9,11-12H2