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SMILES: N1C(=O)NC(C1=O)CC(=O)NCCc1nc(sc1)c1ccncc1 Canonical SMILES: O=C(CC1NC(=O)NC1=O)NCCc1csc(n1)c1ccncc1 InChI: InChI=1S/C15H15N5O3S/c21-12(7-11-13(22)20-15(23)19-11)17-6-3-10-8-24-14(18-10)9-1-4-16-5-2-9/h1-2,4-5,8,11H,3,6-7H2,(H,17,21)(H2,19,20,22,23) InChIKey: JUILIFOOEHJWOJ-UHFFFAOYSA-N
CBID:831654 http://www.chembase.cn/molecule-831654.html