| Name |
N-(2-acetamidoethyl)-5-(8-methoxy-4-oxo-2-sulfanylidenepyrimido[5,4-b]indol-3-yl)pentanamide
|
| Molecular Formula |
C20H23N5O4S
|
| Molecular Weight |
429.5
|
| Smiles |
COc1ccc2c(c1)C1=NC(=S)N(CCCCC(=O)NCCNC(C)=O)C(=O)C1=N2
|
COc1ccc2c(c1)C1=NC(=S)N(CCCCC(=O)NCCNC(C)=O)C(=O)C1=N2
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