2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenylphenyl)acetamide
Molecular Formula:
C
23
H
20
N
4
O
2
S
2
InChI:
InChI=1/C23H20N4O2S2/c1-29-18-13-11-17(12-14-18)24-22-26-27-23(31-22)30-15-21(28)25-20-10-6-5-9-19(20)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,24,26)(H,25,28)/f/h24-25H
InChIKey:
InChIKey=XZCMMIHCHLSZNI-XBXBPLPCCL
SMILES:
COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C4=CC=CC=C4
Names:
2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenylphenyl)acetamide
Registries:
PubChem CID 4798426
PubChem ID 9776676
