N-[3,4-bis(fluoranyl)phenyl]-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,4-difluorophenyl)-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3,4-difluorophenyl)-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C21H23F2N3OS MolecularWeight: 403.488626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H23F2N3OS/c1-2-3-4-7-12-26-19-9-6-5-8-18(19)25-21(26)28-14-20(27)24-15-10-11-16(22)17(23)13-15/h5-6,8-11,13H,2-4,7,12,14H2,1H3,(H,24,27)