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5-methyl-2-[(3S)-2-oxidanylideneoxolan-3-yl]sulfanyl-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

5-methyl-2-[(3S)-2-oxidanylideneoxolan-3-yl]sulfanyl-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:5-methyl-2-[(3S)-2-oxidanylideneoxolan-3-yl]sulfanyl-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-allyl-5-methyl-2-[(3S)-2-oxotetrahydrofuran-3-yl]sulfanyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:5-methyl-2-[[(3S)-2-oxo-3-oxolanyl]thio]-6-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:5-methyl-2-[(3S)-2-oxooxolan-3-yl]sulfanyl-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-allyl-2-[[(3S)-2-ketotetrahydrofuran-3-yl]thio]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one
Formula: C20H18N2O3S2
MolecularWeight: 398.49852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC3CCOC3=O)CC=C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)S[C@H]3CCOC3=O)CC=C)C4=CC=CC=C4


InChI

InChI=1S/C20H18N2O3S2/c1-3-10-22-18(23)15-12(2)16(13-7-5-4-6-8-13)27-17(15)21-20(22)26-14-9-11-25-19(14)24/h3-8,14H,1,9-11H2,2H3/t14-/m0/s1


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