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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H16ClN3O2S/c19-14-4-1-3-13(11-14)16-20-17(24-21-16)12-6-8-22(9-7-12)18(23)15-5-2-10-25-15/h1-5,10-12H,6-9H2