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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c1-3-8(2)14-10(16)6-15-7-13-11-9(12(15)17)4-5-18-11/h4-5,7-8H,3,6H2,1-2H3,(H,14,16)/t8-/m0/s1