Molecular Formula: C20H23N5O2S
InChIKey: InChIKey=RAXYOXKVDPRBMK-QWOVJGMICX
SMILES: COC1=CC=CC=C1C2=NN=C(N2N)SCC(=O)NCCCC3=CC=CC=C3
Names:
2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-phenylpropyl)acetamide
Registries:
PubChem CID 4456792
PubChem ID 10185796