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SMILES: c1(C(=O)N2CCC(CC2)c2ccncc2)sc(nc1)C Canonical SMILES: Cc1ncc(s1)C(=O)N1CCC(CC1)c1ccncc1 InChI: InChI=1S/C15H17N3OS/c1-11-17-10-14(20-11)15(19)18-8-4-13(5-9-18)12-2-6-16-7-3-12/h2-3,6-7,10,13H,4-5,8-9H2,1H3 InChIKey: GUMGTTGCHLHBFG-UHFFFAOYSA-N
CBID:741484 http://www.chembase.cn/molecule-741484.html