2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)acetamide
Molecular Formula:
C
22
H
22
ClN
5
OS
2
InChI:
InChI=1/C22H22ClN5OS2/c1-2-28-20(14-8-10-15(23)11-9-14)26-27-22(28)30-13-19(29)25-21-17(12-24)16-6-4-3-5-7-18(16)31-21/h8-11H,2-7,13H2,1H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=GNGSZWYVCZWBMO-LNNLXFCOCU
SMILES:
CCN1C(=NN=C1SCC(=O)NC2=C(C3=C(S2)CCCCC3)C#N)C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)acetamide
Registries:
PubChem CID 3545212
PubChem ID 4790637