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SMILES: c12c(c(sc1ncnc2NC(c1sccc1)C)C(=O)NCc1ccncc1)C Canonical SMILES: O=C(c1sc2c(c1C)c(ncn2)NC(c1cccs1)C)NCc1ccncc1 InChI: InChI=1S/C20H19N5OS2/c1-12-16-18(25-13(2)15-4-3-9-27-15)23-11-24-20(16)28-17(12)19(26)22-10-14-5-7-21-8-6-14/h3-9,11,13H,10H2,1-2H3,(H,22,26)(H,23,24,25) InChIKey: HCBPJFYUVNIIOE-UHFFFAOYSA-N
CBID:606555 http://www.chembase.cn/molecule-606555.html