N-[2-(1-cyclohexenyl)ethyl]-2-[[5-[(2-phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C28H32N4O2S
InChI: InChI=1/C28H32N4O2S/c1-2-19-32-26(20-34-25-16-10-9-15-24(25)23-13-7-4-8-14-23)30-31-28(32)35-21-27(33)29-18-17-22-11-5-3-6-12-22/h2,4,7-11,13-16H,1,3,5-6,12,17-21H2,(H,29,33)/f/h29H
InChIKey: InChIKey=AXIWJXFIFMLQRV-PKRZOPRNCT
SMILES: C=CCN1C(=NN=C1SCC(=O)NCCC2=CCCCC2)COC3=CC=CC=C3C4=CC=CC=C4
Names:
N-[2-(1-cyclohexenyl)ethyl]-2-[[5-[(2-phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4195422
PubChem ID 8381878
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