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5-methyl-2-[[(2R)-oxolan-2-yl]methylsulfanyl]-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

5-methyl-2-[[(2R)-oxolan-2-yl]methylsulfanyl]-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:5-methyl-2-[[(2R)-oxolan-2-yl]methylsulfanyl]-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-allyl-5-methyl-6-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
CAS Name:5-methyl-2-[[(2R)-2-oxolanyl]methylthio]-6-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:5-methyl-2-[[(2R)-oxolan-2-yl]methylsulfanyl]-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-allyl-5-methyl-6-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylthio]thieno[2,3-d]pyrimidin-4-one
Formula: C21H22N2O2S2
MolecularWeight: 398.54158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3CCCO3)CC=C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SC[C@H]3CCCO3)CC=C)C4=CC=CC=C4


InChI

InChI=1S/C21H22N2O2S2/c1-3-11-23-20(24)17-14(2)18(15-8-5-4-6-9-15)27-19(17)22-21(23)26-13-16-10-7-12-25-16/h3-6,8-9,16H,1,7,10-13H2,2H3/t16-/m1/s1


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