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
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