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SMILES: c1(nn2c(c1)cccc2)C(=O)N(Cc1sccc1)CCOC Canonical SMILES: COCCN(C(=O)c1cc2n(n1)cccc2)Cc1cccs1 InChI: InChI=1S/C16H17N3O2S/c1-21-9-8-18(12-14-6-4-10-22-14)16(20)15-11-13-5-2-3-7-19(13)17-15/h2-7,10-11H,8-9,12H2,1H3 InChIKey: ONWAIACTOOLFGU-UHFFFAOYSA-N
CBID:680740 http://www.chembase.cn/molecule-680740.html