N-(4-fluorophenyl)-N-methyl-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-fluorophenyl)-N-methyl-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-fluorophenyl)-N-methyl-2-[1-(p-tolylmethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-fluorophenyl)-N-methyl-2-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-fluorophenyl)-N-methyl-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-fluorophenyl)-N-methyl-2-[[1-(4-methylbenzyl)benzimidazol-2-yl]thio]acetamide Formula: C24H22FN3OS MolecularWeight: 419.514383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)N(C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)N(C)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3OS/c1-17-7-9-18(10-8-17)15-28-22-6-4-3-5-21(22)26-24(28)30-16-23(29)27(2)20-13-11-19(25)12-14-20/h3-14H,15-16H2,1-2H3