2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide Formula: C19H18F3N3OS MolecularWeight: 393.42593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC(C)C2=NC3=CC=CC=C3N2)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC(C)C2=NC3=CC=CC=C3N2)C(F)(F)F

InChI

InChI=1S/C19H18F3N3OS/c1-11-7-8-13(9-14(11)19(20,21)22)23-17(26)10-27-12(2)18-24-15-5-3-4-6-16(15)25-18/h3-9,12H,10H2,1-2H3,(H,23,26)(H,24,25)