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

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

C1CC(CN(C1)C(=O)CC2=CC=CS2)C3=NC(=NO3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CS2)C3=NC(=NO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H18ClN3O2S/c20-16-8-2-1-7-15(16)18-21-19(25-22-18)13-5-3-9-23(12-13)17(24)11-14-6-4-10-26-14/h1-2,4,6-8,10,13H,3,5,9,11-12H2