| Name |
N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanamide
|
| Molecular Formula |
C21H23N5O2S
|
| Molecular Weight |
409.5
|
| Smiles |
O=C(CCC(=O)N1CCc2[nH]c3ccccc3c2C1)Nc1nnc(C2CCC2)s1
|
O=C(CCC(=O)N1CCc2[nH]c3ccccc3c2C1)Nc1nnc(C2CCC2)s1
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