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

Systemtic Name: 3-[(4-ethylpiperazin-1-yl)methyl]-5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-[(4-ethylpiperazin-1-yl)methyl]-5-[2-(2-pyridyl)-4-quinolyl]-1,3,4-oxadiazole-2-thione CAS Name: 3-[(4-ethyl-1-piperazinyl)methyl]-5-[2-(2-pyridinyl)-4-quinolinyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[(4-ethylpiperazin-1-yl)methyl]-5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-[(4-ethylpiperazino)methyl]-5-[2-(2-pyridyl)-4-quinolyl]-1,3,4-oxadiazole-2-thione Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CN2C(=S)OC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

CCN1CCN(CC1)CN2C(=S)OC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C23H24N6OS/c1-2-27-11-13-28(14-12-27)16-29-23(31)30-22(26-29)18-15-21(20-9-5-6-10-24-20)25-19-8-4-3-7-17(18)19/h3-10,15H,2,11-14,16H2,1H3