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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C16H13BrFN3O2S MolecularWeight: 410.260723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=C(C=C(C=C3)Br)F)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=C(C=C(C=C3)Br)F)C

InChI

InChI=1S/C16H13BrFN3O2S/c1-8-9(2)24-16-14(8)15(19-7-20-16)23-6-13(22)21-12-4-3-10(17)5-11(12)18/h3-5,7H,6H2,1-2H3,(H,21,22)