3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-[(2S)-2-pyridin-2-ylpiperidin-1-yl]propan-1-one

Systemtic Name: 3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-[(2S)-2-pyridin-2-ylpiperidin-1-yl]propan-1-one Openeye Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-1-[(2S)-2-(2-pyridyl)-1-piperidyl]propan-1-one CAS Name: 3-[5-(5-acetyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-[(2S)-2-(2-pyridinyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-[5-(5-acetylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-[(2S)-2-pyridin-2-ylpiperidin-1-yl]propan-1-one Traditional Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-1-[(2S)-2-(2-pyridyl)piperidino]propan-1-one Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=NN=C(O2)CCC(=O)N3CCCCC3C4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=NN=C(O2)CCC(=O)N3CCCC[C@H]3C4=CC=CC=N4

InChI

InChI=1S/C21H22N4O3S/c1-14(26)17-8-9-18(29-17)21-24-23-19(28-21)10-11-20(27)25-13-5-3-7-16(25)15-6-2-4-12-22-15/h2,4,6,8-9,12,16H,3,5,7,10-11,13H2,1H3/t16-/m0/s1