2-(6-pyridin-4-ylpyridazin-3-yl)sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(6-pyridin-4-ylpyridazin-3-yl)sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[6-(4-pyridyl)pyridazin-3-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(6-pyridin-4-yl-3-pyridazinyl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(6-pyridin-4-ylpyridazin-3-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[6-(4-pyridyl)pyridazin-3-yl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H13F3N4O2S MolecularWeight: 406.38163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NN=C(C=C2)C3=CC=NC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NN=C(C=C2)C3=CC=NC=C3)OC(F)(F)F

InChI

InChI=1S/C18H13F3N4O2S/c19-18(20,21)27-14-3-1-13(2-4-14)23-16(26)11-28-17-6-5-15(24-25-17)12-7-9-22-10-8-12/h1-10H,11H2,(H,23,26)