5-(4-methylphenyl)-2-[(3R)-2-oxidanylideneoxolan-3-yl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methylphenyl)-2-[(3R)-2-oxidanylideneoxolan-3-yl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(3R)-2-oxotetrahydrofuran-3-yl]sulfanyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-2-[[(3R)-2-oxo-3-oxolanyl]thio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-2-[(3R)-2-oxooxolan-3-yl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[(3R)-2-ketotetrahydrofuran-3-yl]thio]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SC4CCOC4=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)S[C@@H]4CCOC4=O)CC=C

InChI

InChI=1S/C20H18N2O3S2/c1-3-9-22-18(23)16-14(13-6-4-12(2)5-7-13)11-26-17(16)21-20(22)27-15-8-10-25-19(15)24/h3-7,11,15H,1,8-10H2,2H3/t15-/m1/s1