N-[2-(1-cyclohexenyl)ethyl]-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C19H24N4OS2
InChI: InChI=1/C19H24N4OS2/c1-14-7-5-6-10-16(14)21-18-22-23-19(26-18)25-13-17(24)20-12-11-15-8-3-2-4-9-15/h5-8,10H,2-4,9,11-13H2,1H3,(H,20,24)(H,21,22)/f/h20-21H
InChIKey: InChIKey=LFAIALDGXDAIRN-BDGWVKIOCA
SMILES: CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NCCC3=CCCCC3
Names:
N-[2-(1-cyclohexenyl)ethyl]-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 2408002
PubChem ID 4817535
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|