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SMILES: N1(C(=O)CSc2ncccn2)CC(C(=O)c2ccc(cc2)c2ccccc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)CSc1ncccn1)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C24H23N3O2S/c28-22(17-30-24-25-13-5-14-26-24)27-15-4-8-21(16-27)23(29)20-11-9-19(10-12-20)18-6-2-1-3-7-18/h1-3,5-7,9-14,21H,4,8,15-17H2 InChIKey: PRGRBIZJALHEIC-UHFFFAOYSA-N
CBID:450224 http://www.chembase.cn/molecule-450224.html