2-(6-phenylpyridazin-3-yl)sulfanyl-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(6-phenylpyridazin-3-yl)sulfanyl-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6-phenylpyridazin-3-yl)sulfanyl-N-[4-(trifluoromethyl)thiazol-2-yl]acetamide CAS Name: 2-[(6-phenyl-3-pyridazinyl)thio]-N-[4-(trifluoromethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-phenylpyridazin-3-yl)sulfanyl-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(6-phenylpyridazin-3-yl)thio]-N-[4-(trifluoromethyl)thiazol-2-yl]acetamide Formula: C16H11F3N4OS2 MolecularWeight: 396.40995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=NC(=CS3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=NC(=CS3)C(F)(F)F

InChI

InChI=1S/C16H11F3N4OS2/c17-16(18,19)12-8-26-15(20-12)21-13(24)9-25-14-7-6-11(22-23-14)10-4-2-1-3-5-10/h1-8H,9H2,(H,20,21,24)