Molecular Formula:
C20H19N5O2S2
InChI: InChI=1/C20H19N5O2S2/c1-3-25-18(16-5-4-10-27-16)23-24-20(25)29-12-17(26)22-19-21-15(11-28-19)14-8-6-13(2)7-9-14/h4-11H,3,12H2,1-2H3,(H,21,22,26)/f/h22H
InChIKey: InChIKey=GBAODDTWFYBQJO-QWOVJGMICK
SMILES: CCN1C(=NN=C1SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C)C4=CC=CO4
Names:
2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4822046
PubChem ID 9789511
