N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-2-(4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-(4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-(4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-2-(4-keto-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C22H18FN3O2S/c1-14-7-8-15(9-17(14)23)11-24-20(27)12-26-13-25-18-10-19(29-21(18)22(26)28)16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,24,27)