N-[6-ethyl-5-[4-methoxy-3-(trifluoromethyloxy)phenyl]-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]propanamide

Systemtic Name: N-[6-ethyl-5-[4-methoxy-3-(trifluoromethyloxy)phenyl]-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]propanamide Openeye Name: N-[6-ethyl-5-[4-methoxy-3-(trifluoromethoxy)phenyl]-2-oxo-6H-1,3,4-thiadiazin-3-yl]propanamide CAS Name: N-[6-ethyl-5-[4-methoxy-3-(trifluoromethoxy)phenyl]-2-oxo-6H-1,3,4-thiadiazin-3-yl]propanamide IUPAC Name: N-[6-ethyl-5-[4-methoxy-3-(trifluoromethoxy)phenyl]-2-oxo-6H-1,3,4-thiadiazin-3-yl]propanamide Traditional Name: N-[6-ethyl-2-keto-5-[4-methoxy-3-(trifluoromethoxy)phenyl]-6H-1,3,4-thiadiazin-3-yl]propionamide Formula: C16H18F3N3O4S MolecularWeight: 405.39203

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN(C(=O)S1)NC(=O)CC)C2=CC(=C(C=C2)OC)OC(F)(F)F

Isomeric SMILES

CCC1C(=NN(C(=O)S1)NC(=O)CC)C2=CC(=C(C=C2)OC)OC(F)(F)F

InChI

InChI=1S/C16H18F3N3O4S/c1-4-12-14(21-22(15(24)27-12)20-13(23)5-2)9-6-7-10(25-3)11(8-9)26-16(17,18)19/h6-8,12H,4-5H2,1-3H3,(H,20,23)