1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(4-thieno[2,3-d]pyrimidinylthio)ethanone IUPAC Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-2-(thieno[2,3-d]pyrimidin-4-ylthio)ethanone Formula: C20H21N3O3S2 MolecularWeight: 415.52904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CSC3=NC=NC4=C3C=CS4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)CSC3=NC=NC4=C3C=CS4)OC

InChI

InChI=1S/C20H21N3O3S2/c1-25-13-5-6-14(17(10-13)26-2)16-4-3-8-23(16)18(24)11-28-20-15-7-9-27-19(15)21-12-22-20/h5-7,9-10,12,16H,3-4,8,11H2,1-2H3/t16-/m1/s1