Name | N-{3-[cyclopentyl(2-furylmethyl)amino]propyl}-4-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzamide |
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Molecular Formula | C25H32N4O4S2 |
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Molecular Weight | 516.7 |
Smiles | O=C(NCCCN(Cc1ccco1)C1CCCC1)c1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1 |