2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
Molecular Formula:
C21H23N5O3S3
InChI: InChI=1/C21H23N5O3S3/c1-15-5-4-6-17(13-15)23-20-24-25-21(31-20)30-14-19(27)22-16-7-9-18(10-8-16)32(28,29)26-11-2-3-12-26/h4-10,13H,2-3,11-12,14H2,1H3,(H,22,27)(H,23,24)/f/h22-23H
InChIKey: InChIKey=FWBBNPHFNMXLJN-PDJAEHLQCG
SMILES: CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4
Names:
2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
Registries:
PubChem CID 4852323
PubChem ID 9807446
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