N-[4-[2-[(4-ethoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide

Molecular Formula: C₁₉H₂₀N₄O₂S

InChI: InChI=1/C19H20N4O2S/c1-3-25-17-10-8-16(9-11-17)21-19-23-22-18(12-26-19)14-4-6-15(7-5-14)20-13(2)24/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,23)/f/h20-21H

InChIKey: InChIKey=FAHMLASYDTZSRG-BDGWVKIOCL
SMILES: CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC=C(C=C3)NC(=O)C

Names:
    N-[4-[2-[(4-ethoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide

Registries:
    PubChem CID 3643206
    PubChem ID 9824917