2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: 2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[4-keto-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]acetamide Formula: C14H12F3N3O2S MolecularWeight: 343.32419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)C=C(N2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)C=C(N2)C(F)(F)F

InChI

InChI=1S/C14H12F3N3O2S/c15-14(16,17)10-6-11(21)20-13(19-10)23-8-12(22)18-7-9-4-2-1-3-5-9/h1-6H,7-8H2,(H,18,22)(H,19,20,21)