2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C16H13FN4O4S MolecularWeight: 376.362223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)C

InChI

InChI=1S/C16H13FN4O4S/c1-8-9(2)26-16-14(8)15(18-7-19-16)25-6-13(22)20-12-5-10(21(23)24)3-4-11(12)17/h3-5,7H,6H2,1-2H3,(H,20,22)