2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-[2-methoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-[2-methoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[6-(3-methoxyphenyl)-3-pyridazinyl]thio]-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[6-(3-methoxyphenyl)pyridazin-3-yl]thio]-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C21H18F3N3O3S MolecularWeight: 449.44613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSC2=NN=C(C=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSC2=NN=C(C=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H18F3N3O3S/c1-29-15-5-3-4-13(10-15)16-7-9-20(27-26-16)31-12-19(28)25-17-11-14(21(22,23)24)6-8-18(17)30-2/h3-11H,12H2,1-2H3,(H,25,28)