5-azanyl-6-ethanoyl-1-ethyl-2-methyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-azanyl-6-ethanoyl-1-ethyl-2-methyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-5-amino-1-ethyl-2-methyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-5-amino-1-ethyl-2-methyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-5-amino-1-ethyl-2-methyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-5-amino-1-ethyl-2-methyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-one Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(NC(=O)C2=C1SC(=C2N)C(=O)C)C

Isomeric SMILES

CCN1C(NC(=O)C2=C1SC(=C2N)C(=O)C)C

InChI

InChI=1S/C11H15N3O2S/c1-4-14-6(3)13-10(16)7-8(12)9(5(2)15)17-11(7)14/h6H,4,12H2,1-3H3,(H,13,16)