N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H14FN3O2S MolecularWeight: 331.364663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)C=CS3)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)C=CS3)F

InChI

InChI=1S/C16H14FN3O2S/c1-10-2-3-11(6-13(10)17)7-18-14(21)8-20-9-19-15-12(16(20)22)4-5-23-15/h2-6,9H,7-8H2,1H3,(H,18,21)