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

Systemtic Name: 1-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]piperidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-1-piperidyl]-2-(2-thienyl)ethanone CAS Name: 1-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-1-piperidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]piperidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]piperidino]-2-(2-thienyl)ethanone Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=NN=C(O2)C3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CCC1OC2=NN=C(O2)C3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C19H19N3O3S/c23-17(13-16-7-4-12-26-16)22-10-8-15(9-11-22)24-19-21-20-18(25-19)14-5-2-1-3-6-14/h1-7,12,15H,8-11,13H2