2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[[5-(4-fluorophenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C21H15FN4O5S MolecularWeight: 454.431003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H15FN4O5S/c1-30-17-7-6-14(26(28)29)8-16(17)25-18(27)9-31-20-19-15(10-32-21(19)24-11-23-20)12-2-4-13(22)5-3-12/h2-8,10-11H,9H2,1H3,(H,25,27)