Molecular Formula: C22H21N3O4S2
InChI: InChI=1/C22H21N3O4S2/c1-28-16-7-3-14(4-8-16)23-19(26)13-31-22-24-18-11-12-30-20(18)21(27)25(22)15-5-9-17(29-2)10-6-15/h3-10H,11-13H2,1-2H3,(H,23,26)/f/h23H
InChIKey: InChIKey=TXZHOJRIYWDHDV-MPIMZMORCS SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)OC)SCC3
Names: N-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Registries: PubChem CID 4450032 PubChem ID 10183409