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

Systemtic Name: 2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[[5-(4-fluorophenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(2-methoxyethylcarbamoyl)acetamide Formula: C18H17FN4O4S MolecularWeight: 404.415383

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)F

Isomeric SMILES

COCCNC(=O)NC(=O)COC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN4O4S/c1-26-7-6-20-18(25)23-14(24)8-27-16-15-13(9-28-17(15)22-10-21-16)11-2-4-12(19)5-3-11/h2-5,9-10H,6-8H2,1H3,(H2,20,23,24,25)