2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C25H28N6O2S2
InChI: InChI=1/C25H28N6O2S2/c1-25(2,3)23-29-30-24(35-23)28-21(33)19-14-34-22(27-19)15-8-10-31(11-9-15)20(32)12-16-13-26-18-7-5-4-6-17(16)18/h4-7,13-15,26H,8-12H2,1-3H3,(H,28,30,33)/f/h28H
InChIKey: InChIKey=WRFFJLHULHLSQH-LBOYIXSDCB
SMILES: CC(C)(C)C1=NN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54
Names:
2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3562596
PubChem ID 4822087
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|