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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=CC=C2)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC=CC=C2)C3=NN=C(O3)C4=CC=CS4

InChI

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