2-[[5-[(2,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide
Molecular Formula:
C18H17N5O3S2
InChI: InChI=1/C18H17N5O3S2/c1-11-3-8-15(12(2)9-11)20-17-21-22-18(28-17)27-10-16(24)19-13-4-6-14(7-5-13)23(25)26/h3-9H,10H2,1-2H3,(H,19,24)(H,20,21)/f/h19-20H
InChIKey: InChIKey=CYXVZEAXXFYASC-NPVYFSBICK
SMILES: CC1=CC(=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C
Names:
2-[[5-[(2,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4214349
PubChem ID 8388172
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|