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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C=N2)C(CO)[C@@H](C)CC)C

InChI

InChI=1S/C15H22N2O2S/c1-5-9(3)12(7-18)17-8-16-14-13(15(17)19)11(6-2)10(4)20-14/h8-9,12,18H,5-7H2,1-4H3/t9-,12?/m0/s1