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

Systemtic Name: 5,6-dimethyl-3-(1-oxidanylbutan-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[1-(hydroxymethyl)propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1-hydroxybutan-2-yl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1-hydroxybutan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-(1-methylolpropyl)thieno[2,3-d]pyrimidin-4-one Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C=NC2=C(C1=O)C(=C(S2)C)C

Isomeric SMILES

CCC(CO)N1C=NC2=C(C1=O)C(=C(S2)C)C

InChI

InChI=1S/C12H16N2O2S/c1-4-9(5-15)14-6-13-11-10(12(14)16)7(2)8(3)17-11/h6,9,15H,4-5H2,1-3H3