N-(5-chloro-2-phenoxy-phenyl)-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
23
H
19
ClN
4
O
2
S
2
InChI:
InChI=1/C23H19ClN4O2S2/c1-15-6-5-7-17(12-15)25-22-27-28-23(32-22)31-14-21(29)26-19-13-16(24)10-11-20(19)30-18-8-3-2-4-9-18/h2-13H,14H2,1H3,(H,25,27)(H,26,29)/f/h25-26H
InChIKey:
InChIKey=MGPAKYYZFUOANC-SPEPDGBUCV
SMILES:
CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4
Names:
N-(5-chloro-2-phenoxy-phenyl)-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4853692
PubChem ID 9808576
