2-[6-(furan-2-yl)pyridazin-3-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[6-(furan-2-yl)pyridazin-3-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[6-(2-furyl)pyridazin-3-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[6-(2-furanyl)-3-pyridazinyl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[6-(furan-2-yl)pyridazin-3-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[6-(2-furyl)pyridazin-3-yl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H12F3N3O3S MolecularWeight: 395.35569

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=COC(=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H12F3N3O3S/c18-17(19,20)26-12-5-3-11(4-6-12)21-15(24)10-27-16-8-7-13(22-23-16)14-2-1-9-25-14/h1-9H,10H2,(H,21,24)