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SMILES: n1(c(nnc1SC)C1CCN(C(=O)OC(C)(C)C)CC1)C Canonical SMILES: CSc1nnc(n1C)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H24N4O2S/c1-14(2,3)20-13(19)18-8-6-10(7-9-18)11-15-16-12(21-5)17(11)4/h10H,6-9H2,1-5H3 InChIKey: BITIQFWDYHVUHE-UHFFFAOYSA-N
CBID:43266 http://www.chembase.cn/molecule-43266.html