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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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