2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[oxo-(2,2,2-trifluoroethylamino)methyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide Formula: C12H11F3N4O2S MolecularWeight: 332.30155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC(=O)NCC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC(=O)NCC(F)(F)F

InChI

InChI=1S/C12H11F3N4O2S/c13-12(14,15)6-16-10(21)19-9(20)5-22-11-17-7-3-1-2-4-8(7)18-11/h1-4H,5-6H2,(H,17,18)(H2,16,19,20,21)