N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide
Molecular Formula:
C22H22FN5O3S2
InChI: InChI=1/C22H22FN5O3S2/c23-17-6-8-18(9-7-17)27-10-12-28(13-11-27)33(30,31)19-3-1-2-16(14-19)20(29)24-22-26-25-21(32-22)15-4-5-15/h1-3,6-9,14-15H,4-5,10-13H2,(H,24,26,29)/f/h24H
InChIKey: InChIKey=JBRSSXNZEBDWKX-LQFNOIFHCN
SMILES: C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)F
Names:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide
Registries:
PubChem CID 4855751
PubChem ID 9810172
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|