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

Systemtic Name: 5-ethyl-6-methyl-3-(4-methyl-1-oxidanyl-pentan-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-3-[1-(hydroxymethyl)-3-methyl-butyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-3-(1-hydroxy-4-methylpentan-2-yl)-6-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-ethyl-3-(1-hydroxy-4-methylpentan-2-yl)-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-6-methyl-3-(3-methyl-1-methylol-butyl)thieno[2,3-d]pyrimidin-4-one Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-5-12-10(4)20-14-13(12)15(19)17(8-16-14)11(7-18)6-9(2)3/h8-9,11,18H,5-7H2,1-4H3