N-(6-acetylbenzo[1,3]dioxol-5-yl)-2-[[5-[(6-acetylbenzo[1,3]dioxol-5-yl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C24H20N4O8S3
InChI: InChI=1/C24H20N4O8S3/c1-11(29)13-3-17-19(35-9-33-17)5-15(13)25-21(31)7-37-23-27-28-24(39-23)38-8-22(32)26-16-6-20-18(34-10-36-20)4-14(16)12(2)30/h3-6H,7-10H2,1-2H3,(H,25,31)(H,26,32)/f/h25-26H
InChIKey: InChIKey=AWIPIFFDRHWAOW-SPEPDGBUCN
SMILES: CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=NN=C(S3)SCC(=O)NC4=CC5=C(C=C4C(=O)C)OCO5)OCO2
Names:
N-(6-acetylbenzo[1,3]dioxol-5-yl)-2-[[5-[(6-acetylbenzo[1,3]dioxol-5-yl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3636311
PubChem ID 9822640
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