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SMILES: n1(ncc(c1)NC(=O)Cc1cc(F)ccc1)c1ccc(C(=O)NCCc2sccc2)cc1 Canonical SMILES: O=C(Cc1cccc(c1)F)Nc1cnn(c1)c1ccc(cc1)C(=O)NCCc1cccs1 InChI: InChI=1S/C24H21FN4O2S/c25-19-4-1-3-17(13-19)14-23(30)28-20-15-27-29(16-20)21-8-6-18(7-9-21)24(31)26-11-10-22-5-2-12-32-22/h1-9,12-13,15-16H,10-11,14H2,(H,26,31)(H,28,30) InChIKey: OGTSODUDYZEZQX-UHFFFAOYSA-N
CBID:340868 http://www.chembase.cn/molecule-340868.html