2-[[5-(4-chlorophenyl)-4-octyl-1,2,4-triazol-3-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide
Molecular Formula:
C22H32ClN5O2S
InChI: InChI=1/C22H32ClN5O2S/c1-4-5-6-7-8-9-14-28-20(17-10-12-18(23)13-11-17)26-27-22(28)31-15-19(29)25-21(30)24-16(2)3/h10-13,16H,4-9,14-15H2,1-3H3,(H2,24,25,29,30)/f/h24-25H
InChIKey: InChIKey=WIVAWHMBUBFHAD-XBXBPLPCCR
SMILES: CCCCCCCCN1C(=NN=C1SCC(=O)NC(=O)NC(C)C)C2=CC=C(C=C2)Cl
Names:
2-[[5-(4-chlorophenyl)-4-octyl-1,2,4-triazol-3-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide
Registries:
PubChem CID 4530827
PubChem ID 10213658
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