2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(4R)-1,3-dioxan-4-yl]methylthio]-3-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(4R)-1,3-dioxan-4-yl]methylthio]-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H20N2O3S2 MolecularWeight: 340.4609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC3CCOCO3)SC(=C2C)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SC[C@H]3CCOCO3)SC(=C2C)C

InChI

InChI=1S/C15H20N2O3S2/c1-4-17-14(18)12-9(2)10(3)22-13(12)16-15(17)21-7-11-5-6-19-8-20-11/h11H,4-8H2,1-3H3/t11-/m1/s1