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

Systemtic Name: [4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(2-thienyl)methanone CAS Name: [4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-(2-thienyl)methanone Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O2S/c19-14-5-3-12(4-6-14)16-20-17(24-21-16)13-7-9-22(10-8-13)18(23)15-2-1-11-25-15/h1-6,11,13H,7-10H2