5-(4-methylphenyl)-3-[[(2R)-oxan-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methylphenyl)-3-[[(2R)-oxan-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(p-tolyl)-3-[[(2R)-tetrahydropyran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-3-[[(2R)-2-oxanyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-3-[[(2R)-oxan-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(p-tolyl)-3-[[(2R)-tetrahydropyran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4CCCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C[C@H]4CCCCO4

InChI

InChI=1S/C19H20N2O2S/c1-13-5-7-14(8-6-13)16-11-24-18-17(16)19(22)21(12-20-18)10-15-4-2-3-9-23-15/h5-8,11-12,15H,2-4,9-10H2,1H3/t15-/m1/s1