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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c1-8(2)5-13-10(16)6-15-7-14-11-9(12(15)17)3-4-18-11/h3-4,7-8H,5-6H2,1-2H3,(H,13,16)