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

Systemtic Name: 4-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]thieno[2,3-d]pyrimidine Openeye Name: 4-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]thieno[2,3-d]pyrimidine CAS Name: 4-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]thieno[2,3-d]pyrimidine IUPAC Name: 4-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]thieno[2,3-d]pyrimidine Traditional Name: 4-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]thieno[2,3-d]pyrimidine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C3=C4C=CSC4=NC=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C3=C4C=CSC4=NC=N3)OC

InChI

InChI=1S/C18H19N3O2S/c1-22-12-5-6-13(16(10-12)23-2)15-4-3-8-21(15)17-14-7-9-24-18(14)20-11-19-17/h5-7,9-11,15H,3-4,8H2,1-2H3/t15-/m1/s1