2-[(5-pyridin-4-yl-1H-imidazol-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(5-pyridin-4-yl-1H-imidazol-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[5-(4-pyridyl)-1H-imidazol-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(5-pyridin-4-yl-1H-imidazol-2-yl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(5-pyridin-4-yl-1H-imidazol-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[5-(4-pyridyl)-1H-imidazol-2-yl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H13F3N4OS MolecularWeight: 378.37153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSC2=NC=C(N2)C3=CC=NC=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSC2=NC=C(N2)C3=CC=NC=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N4OS/c18-17(19,20)12-2-1-3-13(8-12)23-15(25)10-26-16-22-9-14(24-16)11-4-6-21-7-5-11/h1-9H,10H2,(H,22,24)(H,23,25)