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

Systemtic Name: 3-[[methoxy(methyl)amino]methyl]-5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[methoxy(methyl)amino]methyl]-5-[2-(2-pyridyl)-4-quinolyl]-1,3,4-oxadiazole-2-thione CAS Name: 3-[[methoxy(methyl)amino]methyl]-5-[2-(2-pyridinyl)-4-quinolinyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[methoxy(methyl)amino]methyl]-5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[methoxy(methyl)amino]methyl]-5-[2-(2-pyridyl)-4-quinolyl]-1,3,4-oxadiazole-2-thione Formula: C19H17N5O2S MolecularWeight: 379.43558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C(=S)OC(=N1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)OC

Isomeric SMILES

CN(CN1C(=S)OC(=N1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)OC

InChI

InChI=1S/C19H17N5O2S/c1-23(25-2)12-24-19(27)26-18(22-24)14-11-17(16-9-5-6-10-20-16)21-15-8-4-3-7-13(14)15/h3-11H,12H2,1-2H3