Molecular Formula: C21H16ClN5O2S2
InChIKey: InChIKey=DEEFQKDVKMXIDC-ZGZFQTMPCI
SMILES: C1=CSC(=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NC4=CC=C(C=C4)C(=O)N
Names:
4-[[2-[[4-(4-chlorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
Registries:
PubChem CID 4527832
PubChem ID 10212683