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SMILES: N1(C(=O)CC(NC(=O)c2ccc(SC)cc2)C1)CCc1ccccc1 Canonical SMILES: CSc1ccc(cc1)C(=O)NC1CC(=O)N(C1)CCc1ccccc1 InChI: InChI=1S/C20H22N2O2S/c1-25-18-9-7-16(8-10-18)20(24)21-17-13-19(23)22(14-17)12-11-15-5-3-2-4-6-15/h2-10,17H,11-14H2,1H3,(H,21,24) InChIKey: AMCFYBVEVQCKQX-UHFFFAOYSA-N
CBID:785656 http://www.chembase.cn/molecule-785656.html