3-fluoranyl-N,4-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: 3-fluoranyl-N,4-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 3-fluoro-N,4-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 3-fluoro-N,4-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 3-fluoro-N,4-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: 3-fluoro-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,4-dimethyl-benzamide Formula: C16H14FN3O2S MolecularWeight: 331.364663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)F

InChI

InChI=1S/C16H14FN3O2S/c1-9-3-4-10(7-11(9)17)16(22)20(2)8-13-18-12-5-6-23-14(12)15(21)19-13/h3-7H,8H2,1-2H3,(H,18,19,21)