Molecular Formula: C21H18N4O2S2
InChI: InChI=1/C21H18N4O2S2/c1-13-6-8-15(9-7-13)17-11-28-20(22-17)23-18(26)12-29-21-25-24-19(27-21)16-5-3-4-14(2)10-16/h3-11H,12H2,1-2H3,(H,22,23,26)/f/h23H
InChIKey: InChIKey=OUSFJQZYFKMCRZ-MPIMZMORCE SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)C
Names: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Registries: PubChem CID 4531278 PubChem ID 10213810