N-(1-phenylethyl)-2-[2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[[2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[[2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[[2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]acetyl]amino]benzamide Formula: C22H19F3N4O2S MolecularWeight: 460.47207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C22H19F3N4O2S/c1-14(15-7-3-2-4-8-15)27-20(31)16-9-5-6-10-17(16)28-19(30)13-32-21-26-12-11-18(29-21)22(23,24)25/h2-12,14H,13H2,1H3,(H,27,31)(H,28,30)