N-cyclopentyl-N-(tert-butylcarbamoylmethyl)-N'-(1,3-thiazol-2-yl)butanediamide
Molecular Formula:
C18H28N4O3S
InChI: InChI=1/C18H28N4O3S/c1-18(2,3)21-15(24)12-22(13-6-4-5-7-13)16(25)9-8-14(23)20-17-19-10-11-26-17/h10-11,13H,4-9,12H2,1-3H3,(H,21,24)(H,19,20,23)/f/h20-21H
InChIKey: InChIKey=WZVNLTPWMPXANO-BDGWVKIOCZ
SMILES: CC(C)(C)NC(=O)CN(C1CCCC1)C(=O)CCC(=O)NC2=NC=CS2
Names:
N-cyclopentyl-N-(tert-butylcarbamoylmethyl)-N'-(1,3-thiazol-2-yl)butanediamide
Registries:
PubChem CID 3205536
PubChem ID 4842125
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|