1-(1H-indol-3-yl)-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
24
H
18
N
4
O
2
S
2
InChI:
InChI=1/C24H18N4O2S2/c29-22(20-14-25-21-9-5-4-8-19(20)21)15-31-24-28-27-23(32-24)26-16-10-12-18(13-11-16)30-17-6-2-1-3-7-17/h1-14,25H,15H2,(H,26,27)/f/h26H
InChIKey:
InChIKey=DUANMBQDKAMAOZ-HXTKINSTCH
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCC(=O)C4=CNC5=CC=CC=C54
Names:
1-(1H-indol-3-yl)-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 3578456
PubChem ID 4851826
