N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(4-fluorophenyl)ethanamide Openeye Name: N-(2,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(4-fluorophenyl)acetamide CAS Name: N-(2,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-(4-fluorophenyl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-(4-keto-2,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H14FN3O2S MolecularWeight: 331.364663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)NC(=O)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)NC(=O)CC3=CC=C(C=C3)F)C

InChI

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