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

Systemtic Name: 5-(4-methylphenyl)-3-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(p-tolyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-3-[[(2R)-2-oxolanyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-3-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(p-tolyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C[C@H]4CCCO4

InChI

InChI=1S/C18H18N2O2S/c1-12-4-6-13(7-5-12)15-10-23-17-16(15)18(21)20(11-19-17)9-14-3-2-8-22-14/h4-7,10-11,14H,2-3,8-9H2,1H3/t14-/m1/s1