2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2,2,2-trifluoroethylcarbamoyl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[oxo-(2,2,2-trifluoroethylamino)methyl]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2,2,2-trifluoroethylcarbamoyl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(2,2,2-trifluoroethylcarbamoyl)acetamide Formula: C13H13F3N4O2S MolecularWeight: 346.32813

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCC(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCC(F)(F)F

InChI

InChI=1S/C13H13F3N4O2S/c1-20-9-5-3-2-4-8(9)18-12(20)23-6-10(21)19-11(22)17-7-13(14,15)16/h2-5H,6-7H2,1H3,(H2,17,19,21,22)