5,6-dimethyl-3-(3-methyl-1-oxidanyl-butan-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-(3-methyl-1-oxidanyl-butan-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[1-(hydroxymethyl)-2-methyl-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1-hydroxy-3-methylbutan-2-yl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1-hydroxy-3-methylbutan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-(2-methyl-1-methylol-propyl)thieno[2,3-d]pyrimidin-4-one Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C(CO)C(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C(CO)C(C)C)C

InChI

InChI=1S/C13H18N2O2S/c1-7(2)10(5-16)15-6-14-12-11(13(15)17)8(3)9(4)18-12/h6-7,10,16H,5H2,1-4H3