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

Systemtic Name: 2-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-fluorophenyl)acetamide CAS Name: 2-[[1-[(2-cyanophenyl)methyl]-2-benzimidazolyl]thio]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[1-(2-cyanobenzyl)benzimidazol-2-yl]thio]-N-(4-fluorophenyl)acetamide Formula: C23H17FN4OS MolecularWeight: 416.470683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)F)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)F)C#N

InChI

InChI=1S/C23H17FN4OS/c24-18-9-11-19(12-10-18)26-22(29)15-30-23-27-20-7-3-4-8-21(20)28(23)14-17-6-2-1-5-16(17)13-25/h1-12H,14-15H2,(H,26,29)