2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]sulfanyl-N-cycloheptyl-propanamide

Systemtic Name: 2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]sulfanyl-N-cycloheptyl-propanamide Openeye Name: N-cycloheptyl-2-[1-(difluoromethyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: N-cycloheptyl-2-[[1-(difluoromethyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-cycloheptyl-2-[1-(difluoromethyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: N-cycloheptyl-2-[[1-(difluoromethyl)benzimidazol-2-yl]thio]propionamide Formula: C18H23F2N3OS MolecularWeight: 367.456526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NC3=CC=CC=C3N2C(F)F

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)SC2=NC3=CC=CC=C3N2C(F)F

InChI

InChI=1S/C18H23F2N3OS/c1-12(16(24)21-13-8-4-2-3-5-9-13)25-18-22-14-10-6-7-11-15(14)23(18)17(19)20/h6-7,10-13,17H,2-5,8-9H2,1H3,(H,21,24)