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

Systemtic Name: 2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]sulfanyl-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-2-[1-(difluoromethyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[[1-(difluoromethyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[1-(difluoromethyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[[1-(difluoromethyl)benzimidazol-2-yl]thio]propionamide Formula: C16H19F2N3OS MolecularWeight: 339.403366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC3=CC=CC=C3N2C(F)F

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NC3=CC=CC=C3N2C(F)F

InChI

InChI=1S/C16H19F2N3OS/c1-10(14(22)19-11-6-2-3-7-11)23-16-20-12-8-4-5-9-13(12)21(16)15(17)18/h4-5,8-11,15H,2-3,6-7H2,1H3,(H,19,22)