N-(3,4-dimethylphenyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-[(4-fluorophenyl)methylthio]-1-benzimidazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-[(4-fluorobenzyl)thio]benzimidazol-1-yl]acetamide Formula: C24H22FN3OS MolecularWeight: 419.514383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)F)C

InChI

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