2-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione

Systemtic Name: 2-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione Openeye Name: 2-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione CAS Name: 2-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione IUPAC Name: 2-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione Traditional Name: 2-[[2-(2,4-dimethoxyphenyl)pyrrolidino]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CN3C(=S)N=C(N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2CN3C(=S)N=C(N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H24N4O2S/c1-26-16-10-11-17(19(13-16)27-2)18-9-6-12-24(18)14-25-21(28)22-20(23-25)15-7-4-3-5-8-15/h3-5,7-8,10-11,13,18H,6,9,12,14H2,1-2H3,(H,22,23,28)