N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)-4-(trifluoromethyl)benzamide Formula: C15H10F3N3O2S MolecularWeight: 353.31901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C15H10F3N3O2S/c1-8-19-13-11(6-7-24-13)14(23)21(8)20-12(22)9-2-4-10(5-3-9)15(16,17)18/h2-7H,1H3,(H,20,22)