2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C19H17F3N4O2S MolecularWeight: 422.42409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NCC3=CC=CC=C3OC(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NCC3=CC=CC=C3OC(F)(F)F)N

InChI

InChI=1S/C19H17F3N4O2S/c20-19(21,22)28-16-9-5-4-8-14(16)10-24-17(27)12-29-18-25-15(11-26(18)23)13-6-2-1-3-7-13/h1-9,11H,10,12,23H2,(H,24,27)