N-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(2-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(2-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(2-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(4-keto-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(trifluoromethyl)benzamide Formula: C21H14F3N3O2S MolecularWeight: 429.41497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1NC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1NC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H14F3N3O2S/c1-12-25-19-17(16(11-30-19)13-6-3-2-4-7-13)20(29)27(12)26-18(28)14-8-5-9-15(10-14)21(22,23)24/h2-11H,1H3,(H,26,28)