7-methyl-3-(3-methyl-1-oxidanyl-butan-2-yl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 7-methyl-3-(3-methyl-1-oxidanyl-butan-2-yl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[1-(hydroxymethyl)-2-methyl-propyl]-7-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(1-hydroxy-3-methylbutan-2-yl)-7-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(1-hydroxy-3-methylbutan-2-yl)-7-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 7-methyl-3-(2-methyl-1-methylol-propyl)thieno[3,2-d]pyrimidin-4-one Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN(C2=O)C(CO)C(C)C

Isomeric SMILES

CC1=CSC2=C1N=CN(C2=O)C(CO)C(C)C

InChI

InChI=1S/C12H16N2O2S/c1-7(2)9(4-15)14-6-13-10-8(3)5-17-11(10)12(14)16/h5-7,9,15H,4H2,1-3H3