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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H18ClN3O2S/c20-15-7-5-13(6-8-15)11-17(24)23-9-1-3-14(12-23)18-21-22-19(25-18)16-4-2-10-26-16/h2,4-8,10,14H,1,3,9,11-12H2