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

Systemtic Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[(1-hexyl-2-benzimidazolyl)thio]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[(1-hexylbenzimidazol-2-yl)thio]-N-(2,3,4-trifluorophenyl)acetamide Formula: C21H22F3N3OS MolecularWeight: 421.47909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22F3N3OS/c1-2-3-4-7-12-27-17-9-6-5-8-15(17)26-21(27)29-13-18(28)25-16-11-10-14(22)19(23)20(16)24/h5-6,8-11H,2-4,7,12-13H2,1H3,(H,25,28)