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SMILES: c1(nc2c(o1)cccc2)N1CCC(N2CC(C(=O)NCCCSC)CCC2)CC1 Canonical SMILES: CSCCCNC(=O)C1CCCN(C1)C1CCN(CC1)c1nc2c(o1)cccc2 InChI: InChI=1S/C22H32N4O2S/c1-29-15-5-11-23-21(27)17-6-4-12-26(16-17)18-9-13-25(14-10-18)22-24-19-7-2-3-8-20(19)28-22/h2-3,7-8,17-18H,4-6,9-16H2,1H3,(H,23,27) InChIKey: XZKXUVZETDEGOL-UHFFFAOYSA-N
CBID:856924 http://www.chembase.cn/molecule-856924.html