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

Systemtic Name: [4-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-(2-thienyl)methanone CAS Name: [4-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(3-benzhydryl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(3-benzhydryl-1,2,4-oxadiazol-5-yl)piperidino]-(2-thienyl)methanone Formula: C25H23N3O2S MolecularWeight: 429.53402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H23N3O2S/c29-25(21-12-7-17-31-21)28-15-13-20(14-16-28)24-26-23(27-30-24)22(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-12,17,20,22H,13-16H2