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

Systemtic Name: 5-ethyl-6-methyl-3-(1-oxidanylbutan-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-3-[1-(hydroxymethyl)propyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-3-(1-hydroxybutan-2-yl)-6-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-ethyl-3-(1-hydroxybutan-2-yl)-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-6-methyl-3-(1-methylolpropyl)thieno[2,3-d]pyrimidin-4-one Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C=N2)C(CC)CO)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C=N2)C(CC)CO)C

InChI

InChI=1S/C13H18N2O2S/c1-4-9(6-16)15-7-14-12-11(13(15)17)10(5-2)8(3)18-12/h7,9,16H,4-6H2,1-3H3