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

Systemtic Name: 5-(2,4-dimethoxyphenyl)-3-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-(2,4-dimethoxyphenyl)-3-[[2-(3-pyridyl)pyrrolidin-1-yl]methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-(2,4-dimethoxyphenyl)-3-[[2-(3-pyridinyl)-1-pyrrolidinyl]methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(2,4-dimethoxyphenyl)-3-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-(2,4-dimethoxyphenyl)-3-[[2-(3-pyridyl)pyrrolidino]methyl]-1,3,4-oxadiazole-2-thione Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(=S)O2)CN3CCCC3C4=CN=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(=S)O2)CN3CCCC3C4=CN=CC=C4)OC

InChI

InChI=1S/C20H22N4O3S/c1-25-15-7-8-16(18(11-15)26-2)19-22-24(20(28)27-19)13-23-10-4-6-17(23)14-5-3-9-21-12-14/h3,5,7-9,11-12,17H,4,6,10,13H2,1-2H3