| Name |
2-[8-(3-Methylbutyl)-7,12-dioxo-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9-trien-11-yl]acetamide
|
| Molecular Formula |
C14H17N5O3S
|
| Molecular Weight |
335.38
|
| Smiles |
CC(C)CCn1c(=O)c2sccc2n2c(=O)n(CC(N)=O)nc12
|
CC(C)CCn1c(=O)c2sccc2n2c(=O)n(CC(N)=O)nc12
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