N-(4-fluorophenyl)-2-(2-pentylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-(2-pentylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-fluorophenyl)-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(4-fluorophenyl)-2-[2-(pentylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(amylthio)benzimidazol-1-yl]-N-(4-fluorophenyl)acetamide Formula: C20H22FN3OS MolecularWeight: 371.471583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3OS/c1-2-3-6-13-26-20-23-17-7-4-5-8-18(17)24(20)14-19(25)22-16-11-9-15(21)10-12-16/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,22,25)