N-[(2S)-3-methylbutan-2-yl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C13H17N3O2S/c1-8(2)9(3)15-11(17)6-16-7-14-12-10(13(16)18)4-5-19-12/h4-5,7-9H,6H2,1-3H3,(H,15,17)/t9-/m0/s1