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

Systemtic Name: (4-chlorophenyl)-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]piperidino]methanone Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2S/c19-14-7-5-12(6-8-14)18(23)22-9-1-3-13(11-22)16-20-21-17(24-16)15-4-2-10-25-15/h2,4-8,10,13H,1,3,9,11H2