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

Systemtic Name: 5-(4-methylphenyl)-3-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-(p-tolyl)-3-[[2-(3-pyridyl)pyrrolidin-1-yl]methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-(4-methylphenyl)-3-[[2-(3-pyridinyl)-1-pyrrolidinyl]methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(4-methylphenyl)-3-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-(p-tolyl)-3-[[2-(3-pyridyl)pyrrolidino]methyl]-1,3,4-oxadiazole-2-thione Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCCC3C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCCC3C4=CN=CC=C4

InChI

InChI=1S/C19H20N4OS/c1-14-6-8-15(9-7-14)18-21-23(19(25)24-18)13-22-11-3-5-17(22)16-4-2-10-20-12-16/h2,4,6-10,12,17H,3,5,11,13H2,1H3