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2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name:2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide
Openeye Name:2-[1-(difluoromethyl)benzimidazol-2-yl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide
CAS Name:2-[[1-(difluoromethyl)-2-benzimidazolyl]thio]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[1-(difluoromethyl)benzimidazol-2-yl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide
Traditional Name:2-[[1-(difluoromethyl)benzimidazol-2-yl]thio]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide
Formula: C21H22F2N4OS
MolecularWeight: 416.487386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC4=CC=CC=C4N3C(F)F


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC4=CC=CC=C4N3C(F)F


InChI

InChI=1S/C21H22F2N4OS/c1-14-12-15(26-10-4-5-11-26)8-9-16(14)24-19(28)13-29-21-25-17-6-2-3-7-18(17)27(21)20(22)23/h2-3,6-9,12,20H,4-5,10-11,13H2,1H3,(H,24,28)


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