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

Systemtic Name: 3-[[cyclopropylmethyl(methyl)amino]methyl]-5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[cyclopropylmethyl(methyl)amino]methyl]-5-[2-(2-pyridyl)-4-quinolyl]-1,3,4-oxadiazole-2-thione CAS Name: 3-[[cyclopropylmethyl(methyl)amino]methyl]-5-[2-(2-pyridinyl)-4-quinolinyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[cyclopropylmethyl(methyl)amino]methyl]-5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[cyclopropylmethyl(methyl)amino]methyl]-5-[2-(2-pyridyl)-4-quinolyl]-1,3,4-oxadiazole-2-thione Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC1)CN2C(=S)OC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

CN(CC1CC1)CN2C(=S)OC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C22H21N5OS/c1-26(13-15-9-10-15)14-27-22(29)28-21(25-27)17-12-20(19-8-4-5-11-23-19)24-18-7-3-2-6-16(17)18/h2-8,11-12,15H,9-10,13-14H2,1H3