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SMILES: c1(C(=O)N2CCC(c3nc4c([nH]3)cccc4C)CC2)c(nc(s1)C)CC Canonical SMILES: CCc1nc(sc1C(=O)N1CCC(CC1)c1[nH]c2c(n1)c(C)ccc2)C InChI: InChI=1S/C20H24N4OS/c1-4-15-18(26-13(3)21-15)20(25)24-10-8-14(9-11-24)19-22-16-7-5-6-12(2)17(16)23-19/h5-7,14H,4,8-11H2,1-3H3,(H,22,23) InChIKey: SZNWVGRUPZQSOR-UHFFFAOYSA-N
CBID:861194 http://www.chembase.cn/molecule-861194.html