Molecular Formula: C21H25N3O5S2
InChI: InChI=1/C21H25N3O5S2/c1-4-29-20(27)14-5-7-15(8-6-14)22-17(25)12-30-21-23-16-11-13(2)31-18(16)19(26)24(21)9-10-28-3/h5-8,13H,4,9-12H2,1-3H3,(H,22,25)/f/h22H
InChIKey: InChIKey=LEYGXHIBNXDBOF-QWOVJGMICM SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CCOC)SC(C3)C
Names: ethyl 4-[[2-[[4-(2-methoxyethyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetyl]amino]benzoate
Registries: PubChem CID 3602820 PubChem ID 9761537