Molecular Formula: C20H26N4O2S
InChIKey: InChIKey=BDSDXMCZQWWOFF-PKSOQXRJCI
SMILES: COC1=CC=CC(=C1)C2=NN=C(N2CC=C)SCC(=O)NC3CCCCC3
Names:
N-cyclohexyl-2-[[5-(3-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4187205
PubChem ID 8378885