6-ethanoyl-2-[[ethyl(methyl)amino]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethanoyl-2-[[ethyl(methyl)amino]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-[[ethyl(methyl)amino]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-[[ethyl(methyl)amino]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-[[ethyl(methyl)amino]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-[[ethyl(methyl)amino]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1=NC2=C(C(=C(S2)C(=O)C)C)C(=O)N1

Isomeric SMILES

CCN(C)CC1=NC2=C(C(=C(S2)C(=O)C)C)C(=O)N1

InChI

InChI=1S/C13H17N3O2S/c1-5-16(4)6-9-14-12(18)10-7(2)11(8(3)17)19-13(10)15-9/h5-6H2,1-4H3,(H,14,15,18)