2-[2-[bis(fluoranyl)methylsulfanyl]benzimidazol-1-yl]-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-[2-[bis(fluoranyl)methylsulfanyl]benzimidazol-1-yl]-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-[2-(difluoromethylsulfanyl)benzimidazol-1-yl]-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-[2-(difluoromethylthio)-1-benzimidazolyl]-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-[2-(difluoromethylsulfanyl)benzimidazol-1-yl]-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-[2-(difluoromethylthio)benzimidazol-1-yl]-N-(8-methyl-5-quinolyl)acetamide Formula: C20H16F2N4OS MolecularWeight: 398.429046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CN3C4=CC=CC=C4N=C3SC(F)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CN3C4=CC=CC=C4N=C3SC(F)F)C=CC=N2

InChI

InChI=1S/C20H16F2N4OS/c1-12-8-9-14(13-5-4-10-23-18(12)13)24-17(27)11-26-16-7-3-2-6-15(16)25-20(26)28-19(21)22/h2-10,19H,11H2,1H3,(H,24,27)