2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]ethanamide

Systemtic Name: 2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]ethanamide Openeye Name: 2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-N-[4-(difluoromethylsulfanyl)phenyl]acetamide CAS Name: 2-(2-amino-3-ethyl-1-benzimidazol-1-iumyl)-N-[4-(difluoromethylthio)phenyl]acetamide IUPAC Name: 2-(2-amino-3-ethylbenzimidazol-1-ium-1-yl)-N-[4-(difluoromethylsulfanyl)phenyl]acetamide Traditional Name: 2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-N-[4-(difluoromethylthio)phenyl]acetamide Formula: C18H19F2N4OS+ MolecularWeight: 377.431466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)NC3=CC=C(C=C3)SC(F)F

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)NC3=CC=C(C=C3)SC(F)F

InChI

InChI=1S/C18H18F2N4OS/c1-2-23-14-5-3-4-6-15(14)24(18(23)21)11-16(25)22-12-7-9-13(10-8-12)26-17(19)20/h3-10,17,21H,2,11H2,1H3,(H,22,25)/p+1