3-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CN3C(=S)OC(=N3)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2CN3C(=S)OC(=N3)C4=CC=CS4)OC

InChI

InChI=1S/C19H21N3O3S2/c1-23-13-7-8-14(16(11-13)24-2)15-5-3-9-21(15)12-22-19(26)25-18(20-22)17-6-4-10-27-17/h4,6-8,10-11,15H,3,5,9,12H2,1-2H3/t15-/m1/s1