2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C22H25N5O3S3
InChI: InChI=1/C22H25N5O3S3/c1-16-7-5-8-17(13-16)24-21-25-26-22(32-21)31-15-20(28)23-18-9-6-10-19(14-18)33(29,30)27-11-3-2-4-12-27/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,23,28)(H,24,25)/f/h23-24H
InChIKey: InChIKey=MPHATOFYQKMUQE-DVIAZDKACH
SMILES: CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4
Names:
2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4695527
PubChem ID 8401095
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