3-[(4-oxidanylpiperidin-1-yl)methyl]-5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-[(4-oxidanylpiperidin-1-yl)methyl]-5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-[(4-hydroxy-1-piperidyl)methyl]-5-[2-(2-pyridyl)-4-quinolyl]-1,3,4-oxadiazole-2-thione CAS Name: 3-[(4-hydroxy-1-piperidinyl)methyl]-5-[2-(2-pyridinyl)-4-quinolinyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[(4-hydroxypiperidin-1-yl)methyl]-5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-[(4-hydroxypiperidino)methyl]-5-[2-(2-pyridyl)-4-quinolyl]-1,3,4-oxadiazole-2-thione Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CN2C(=S)OC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCC1O)CN2C(=S)OC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C22H21N5O2S/c28-15-8-11-26(12-9-15)14-27-22(30)29-21(25-27)17-13-20(19-7-3-4-10-23-19)24-18-6-2-1-5-16(17)18/h1-7,10,13,15,28H,8-9,11-12,14H2