N-[4-[2-[(4-methoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide
Molecular Formula:
C
18
H
18
N
4
O
2
S
InChI:
InChI=1/C18H18N4O2S/c1-12(23)19-14-5-3-13(4-6-14)17-11-25-18(22-21-17)20-15-7-9-16(24-2)10-8-15/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)/f/h19-20H
InChIKey:
InChIKey=TXNGQOIWVWSHMM-NPVYFSBICR
SMILES:
CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=C(C=C3)OC
Names:
N-[4-[2-[(4-methoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide
Registries:
PubChem CID 4787754
PubChem ID 9767619
