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

Systemtic Name: 5-methyl-3-(4-methyl-1-oxidanyl-pentan-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[1-(hydroxymethyl)-3-methyl-butyl]-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1-hydroxy-4-methylpentan-2-yl)-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1-hydroxy-4-methylpentan-2-yl)-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-3-(3-methyl-1-methylol-butyl)thieno[2,3-d]pyrimidin-4-one Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C=N2)C(CC(C)C)CO

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C=N2)C(CC(C)C)CO

InChI

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