N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)-3-methyl-butanamide
Molecular Formula:
C22H23ClN4O5S3
InChI: InChI=1/C22H23ClN4O5S3/c1-13(2)19(27-35(29,30)16-7-8-17-18(11-16)32-10-9-31-17)20(28)24-21-25-26-22(34-21)33-12-14-3-5-15(23)6-4-14/h3-8,11,13,19,27H,9-10,12H2,1-2H3,(H,24,25,28)/f/h24H
InChIKey: InChIKey=WTORAMQXUMTVMP-LQFNOIFHCS
SMILES: CC(C)C(C(=O)NC1=NN=C(S1)SCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4
Names:
N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)-3-methyl-butanamide
Registries:
PubChem CID 4833299
PubChem ID 9795808
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