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SMILES: n12c([C@@H]3CN(C(=O)N[C@H](C(=O)Nc4cc(c(cc4)C)C)CCSC)C[C@H](C2)C3)cccc1=O Canonical SMILES: CSCC[C@@H](C(=O)Nc1ccc(c(c1)C)C)NC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C25H32N4O3S/c1-16-7-8-20(11-17(16)2)26-24(31)21(9-10-33-3)27-25(32)28-13-18-12-19(15-28)22-5-4-6-23(30)29(22)14-18/h4-8,11,18-19,21H,9-10,12-15H2,1-3H3,(H,26,31)(H,27,32)/t18-,19+,21+/m1/s1 InChIKey: GFDZUPWISVEMTF-DYXWJJEUSA-N
CBID:195660 http://www.chembase.cn/molecule-195660.html