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

Systemtic Name: 3-(1-methoxypropan-2-yl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-methoxy-1-methyl-ethyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1-methoxypropan-2-yl)-6-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1-methoxypropan-2-yl)-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-methoxy-1-methyl-ethyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)C(C)COC

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)C(C)COC

InChI

InChI=1S/C11H14N2O2S/c1-7(5-15-3)13-6-12-10-9(11(13)14)4-8(2)16-10/h4,6-7H,5H2,1-3H3