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SMILES: N1(C(C(=O)NCC1)CC(=O)NCC(c1ccccc1)c1ccccc1)Cc1sccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccs1)NCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C25H27N3O2S/c29-24(16-23-25(30)26-13-14-28(23)18-21-12-7-15-31-21)27-17-22(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-12,15,22-23H,13-14,16-18H2,(H,26,30)(H,27,29) InChIKey: WNFSOGPPWJHPEU-UHFFFAOYSA-N
CBID:853844 http://www.chembase.cn/molecule-853844.html