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SMILES: c12c(c3ncccn3)cccc2CC(O1)CNC(=O)CSc1nc(cs1)C Canonical SMILES: O=C(CSc1scc(n1)C)NCC1Cc2c(O1)c(ccc2)c1ncccn1 InChI: InChI=1S/C19H18N4O2S2/c1-12-10-26-19(23-12)27-11-16(24)22-9-14-8-13-4-2-5-15(17(13)25-14)18-20-6-3-7-21-18/h2-7,10,14H,8-9,11H2,1H3,(H,22,24) InChIKey: VCFPHBLXBSGVFG-UHFFFAOYSA-N
CBID:320976 http://www.chembase.cn/molecule-320976.html