2-[5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[5-(4-fluorophenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[5-(4-fluorophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[5-(4-fluorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-methoxy-N-methylacetamide Traditional Name: 2-[5-(4-fluorophenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-methoxy-N-methyl-acetamide Formula: C16H14FN3O3S MolecularWeight: 347.364063

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CN(C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C16H14FN3O3S/c1-19(23-2)13(21)7-20-9-18-15-14(16(20)22)12(8-24-15)10-3-5-11(17)6-4-10/h3-6,8-9H,7H2,1-2H3