2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-[(2-fluorophenyl)methyl]-2-benzimidazolyl]thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[[1-(2-fluorobenzyl)benzimidazol-2-yl]thio]acetamide Formula: C21H24FN3OS MolecularWeight: 385.498163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC2=CC=CC=C2N1CC3=CC=CC=C3F

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC2=CC=CC=C2N1CC3=CC=CC=C3F

InChI

InChI=1S/C21H24FN3OS/c1-4-21(2,3)24-19(26)14-27-20-23-17-11-7-8-12-18(17)25(20)13-15-9-5-6-10-16(15)22/h5-12H,4,13-14H2,1-3H3,(H,24,26)