4-[[2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide
Molecular Formula:
C23H19N5O3S2
InChI: InChI=1/C23H19N5O3S2/c24-21(30)15-6-8-16(9-7-15)25-20(29)14-32-23-28-27-22(33-23)26-17-10-12-19(13-11-17)31-18-4-2-1-3-5-18/h1-13H,14H2,(H2,24,30)(H,25,29)(H,26,27)/f/h25-26H,24H2
InChIKey: InChIKey=FHTJMSXAAAXFEP-PMWDVLQYCV
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCC(=O)NC4=CC=C(C=C4)C(=O)N
Names:
4-[[2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide
Registries:
PubChem CID 4798973
PubChem ID 9777122
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