Name |
N-[3-acetyl-12-methyl-7-oxo-6-(2-phenoxyethyl)spiro[1,3,4-thiadiazoline-2,3'-i ndoline]-5-yl]acetamide
|
Molecular Formula |
C22H22N4O4S
|
Molecular Weight |
438.5
|
Smiles |
CC(=O)NC1=NN(C(C)=O)C2(S1)C(=O)N(CCOc1ccccc1)c1c(C)cccc12
|
CC(=O)NC1=NN(C(C)=O)C2(S1)C(=O)N(CCOc1ccccc1)c1c(C)cccc12
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