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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H12N4O5S/c1-23-12-6-9(19(21)22)2-3-11(12)18-13(20)7-24-14-10-4-5-25-15(10)17-8-16-14/h2-6,8H,7H2,1H3,(H,18,20)