2-[[5,6-bis(fluoranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-methyl-ethanamide

Systemtic Name: 2-[[5,6-bis(fluoranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(5,6-difluoro-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(5,6-difluoro-1H-benzimidazol-2-yl)thio]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[(5,6-difluoro-1H-benzimidazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(5,6-difluoro-1H-benzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C13H12F2N4OS MolecularWeight: 310.322386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CSC1=NC2=CC(=C(C=C2N1)F)F

Isomeric SMILES

CN(CCC#N)C(=O)CSC1=NC2=CC(=C(C=C2N1)F)F

InChI

InChI=1S/C13H12F2N4OS/c1-19(4-2-3-16)12(20)7-21-13-17-10-5-8(14)9(15)6-11(10)18-13/h5-6H,2,4,7H2,1H3,(H,17,18)