2-[5-[[4-cyclohexyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide

Molecular Formula: C28H32N6O5S


InChI: InChI=1/C28H32N6O5S/c1-36-21-12-8-7-11-20(21)29-25(35)16-24-30-26(39-33-24)17-40-28-32-31-27(34(28)19-9-5-4-6-10-19)18-13-14-22(37-2)23(15-18)38-3/h7-8,11-15,19H,4-6,9-10,16-17H2,1-3H3,(H,29,35)/f/h29H

InChIKey: InChIKey=ZCRJCCNMQNNEKS-PKRZOPRNCX
SMILES: COC1=C(C=C(C=C1)C2=NN=C(N2C3CCCCC3)SCC4=NC(=NO4)CC(=O)NC5=CC=CC=C5OC)OC

Names:
    2-[5-[[4-cyclohexyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide

Registries:
    PubChem CID 4841184
    PubChem ID 9798749