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

Systemtic Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(4R)-1,3-dioxan-4-yl]methylthio]-3-ethyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-ethyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(4R)-1,3-dioxan-4-yl]methylthio]-3-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC3CCOCO3)SC=C2C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SC[C@H]3CCOCO3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O3S2/c1-2-21-18(22)16-15(13-6-4-3-5-7-13)11-25-17(16)20-19(21)26-10-14-8-9-23-12-24-14/h3-7,11,14H,2,8-10,12H2,1H3/t14-/m1/s1