N-(2-benzoyl-4-chloro-phenyl)-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
23
H
16
ClFN
4
O
2
S
2
InChI:
InChI=1/C23H16ClFN4O2S2/c24-15-10-11-18(16(12-15)21(31)14-6-2-1-3-7-14)26-20(30)13-32-23-29-28-22(33-23)27-19-9-5-4-8-17(19)25/h1-12H,13H2,(H,26,30)(H,27,28)/f/h26-27H
InChIKey:
InChIKey=CBJIGNHRZKYKCT-PJQSKVNOCI
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CSC3=NN=C(S3)NC4=CC=CC=C4F
Names:
N-(2-benzoyl-4-chloro-phenyl)-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4854793
PubChem ID 9809460
