N-[[(2R)-oxolan-2-yl]methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C13H15N3O2S2/c17-11(14-6-9-2-1-4-18-9)7-20-13-12-10(3-5-19-12)15-8-16-13/h3,5,8-9H,1-2,4,6-7H2,(H,14,17)/t9-/m1/s1