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SMILES: N1C(=O)NC(C1=O)CCC(=O)NCCc1nc(sc1)c1ncccn1 Canonical SMILES: O=C(CCC1NC(=O)NC1=O)NCCc1csc(n1)c1ncccn1 InChI: InChI=1S/C15H16N6O3S/c22-11(3-2-10-13(23)21-15(24)20-10)16-7-4-9-8-25-14(19-9)12-17-5-1-6-18-12/h1,5-6,8,10H,2-4,7H2,(H,16,22)(H2,20,21,23,24) InChIKey: VTPKARRDETXBGT-UHFFFAOYSA-N
CBID:790953 http://www.chembase.cn/molecule-790953.html