2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[1-(difluoromethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(difluoromethyl)-2-benzimidazolyl]thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[1-(difluoromethyl)benzimidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[1-(difluoromethyl)benzimidazol-2-yl]thio]acetamide Formula: C14H14F2N4O2S MolecularWeight: 340.348366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1C(F)F

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1C(F)F

InChI

InChI=1S/C14H14F2N4O2S/c1-2-7-17-13(22)19-11(21)8-23-14-18-9-5-3-4-6-10(9)20(14)12(15)16/h2-6,12H,1,7-8H2,(H2,17,19,21,22)