N-(4-ethoxy-2-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=C3C=CSC3=NC=N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=C3C=CSC3=NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c1-2-24-10-3-4-12(13(7-10)20(22)23)19-14(21)8-25-15-11-5-6-26-16(11)18-9-17-15/h3-7,9H,2,8H2,1H3,(H,19,21)