N-(2-bromophenyl)-2-[2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]acetyl]amino]acetamide Formula: C15H12BrF3N4O2S MolecularWeight: 449.24559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrF3N4O2S/c16-9-3-1-2-4-10(9)22-12(24)7-21-13(25)8-26-14-20-6-5-11(23-14)15(17,18)19/h1-6H,7-8H2,(H,21,25)(H,22,24)