2-[5-[(2-fluorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C18H16FN5O2S
InChI: InChI=1/C18H16FN5O2S/c1-11-6-8-12(9-7-11)20-15(25)10-16-23-24-18(27-16)22-17(26)21-14-5-3-2-4-13(14)19/h2-9H,10H2,1H3,(H,20,25)(H2,21,22,24,26)/f/h20-22H
InChIKey: InChIKey=KZFXVPSOOMORCY-BSJJUNIUCJ
SMILES: CC1=CC=C(C=C1)NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3F
Names:
2-[5-[(2-fluorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 2277984
PubChem ID 4808267
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|