N-ethanoyl-N-thieno[2,3-d]pyrimidin-4-yl-ethanamide

Systemtic Name: N-ethanoyl-N-thieno[2,3-d]pyrimidin-4-yl-ethanamide Openeye Name: N-acetyl-N-thieno[2,3-d]pyrimidin-4-yl-acetamide CAS Name: N-acetyl-N-(4-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-acetyl-N-thieno[2,3-d]pyrimidin-4-ylacetamide Traditional Name: N-acetyl-N-thieno[2,3-d]pyrimidin-4-yl-acetamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C2C=CSC2=NC=N1)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C2C=CSC2=NC=N1)C(=O)C

InChI

InChI=1S/C10H9N3O2S/c1-6(14)13(7(2)15)9-8-3-4-16-10(8)12-5-11-9/h3-5H,1-2H3