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

Systemtic Name: (4-phenylphenyl)-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (4-phenylphenyl)-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: (4-phenylphenyl)-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (4-phenylphenyl)-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (4-phenylphenyl)-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C24H21N3O2S MolecularWeight: 415.50744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C24H21N3O2S/c28-24(19-12-10-18(11-13-19)17-6-2-1-3-7-17)27-14-4-8-20(16-27)23-25-22(26-29-23)21-9-5-15-30-21/h1-3,5-7,9-13,15,20H,4,8,14,16H2