Molecular Formula: C18H18BrN5O3S2
InChI: InChI=1/C18H18BrN5O3S2/c1-3-14-13(19)9-15(29-14)17-21-22-18(23(17)4-2)28-10-16(25)20-11-6-5-7-12(8-11)24(26)27/h5-9H,3-4,10H2,1-2H3,(H,20,25)/f/h20H
InChIKey: InChIKey=FGSGJGOKMVVQLO-UYBDAZJACC SMILES: CCC1=C(C=C(S1)C2=NN=C(N2CC)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Br
Names: 2-[[5-(4-bromo-5-ethyl-thiophen-2-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-nitrophenyl)acetamide
Registries: PubChem CID 4501954 PubChem ID 10203228