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

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-(trifluoromethyl)benzamide CAS Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-4-(trifluoromethyl)benzamide Formula: C16H12F3N3O2S MolecularWeight: 367.34559

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O2S/c1-22(8-12-20-11-6-7-25-13(11)14(23)21-12)15(24)9-2-4-10(5-3-9)16(17,18)19/h2-7H,8H2,1H3,(H,20,21,23)