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

Systemtic Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-(2-thienyl)ethanone CAS Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-(2-thienyl)ethanone Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)CC4=CC=CS4

InChI

InChI=1S/C19H18ClN3O2S/c20-14-6-3-5-13(11-14)18-21-19(25-22-18)16-8-1-2-9-23(16)17(24)12-15-7-4-10-26-15/h3-7,10-11,16H,1-2,8-9,12H2