2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C18H16F3N3OS MolecularWeight: 379.39935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CSCC(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CSCC(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3OS/c19-18(20,21)13-7-5-12(6-8-13)9-22-17(25)11-26-10-16-23-14-3-1-2-4-15(14)24-16/h1-8H,9-11H2,(H,22,25)(H,23,24)