| Name |
N8-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N3-cyclopentyl-5-oxo-1-sulfanylidene-1H,4H,5H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
|
| Molecular Formula |
C30H39ClN6O3S2
|
| Molecular Weight |
631.3
|
| Smiles |
O=C(NC1CCCC1)c1sc(=S)n2c1NC(=O)C1CCC(C(=O)NCCCN3CCN(c4cccc(Cl)c4)CC3)CC12
|
O=C(NC1CCCC1)c1sc(=S)n2c1NC(=O)C1CCC(C(=O)NCCCN3CCN(c4cccc(Cl)c4)CC3)CC12
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.