1-[(2S)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[(2S)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[(2S)-2-[2-(2-pyridyl)ethyl]-1-piperidyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-[(2S)-2-[2-(2-pyridinyl)ethyl]-1-piperidinyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-[(2S)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[(2S)-2-[2-(2-pyridyl)ethyl]piperidino]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C21H24N4O2S MolecularWeight: 396.50586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCC2=CC=CC=N2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1CCN([C@@H](C1)CCC2=CC=CC=N2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C21H24N4O2S/c26-20(10-9-19-23-24-21(27-19)16-11-14-28-15-16)25-13-4-2-6-18(25)8-7-17-5-1-3-12-22-17/h1,3,5,11-12,14-15,18H,2,4,6-10,13H2/t18-/m0/s1