3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]-N-(4-ethoxyphenyl)butanamide
Molecular Formula:
C17H21N5O3S
InChI: InChI=1/C17H21N5O3S/c1-3-25-14-6-4-12(5-7-14)19-15(23)8-11(2)21-22-16(24)9-13-10-26-17(18)20-13/h4-7,10H,3,8-9H2,1-2H3,(H2,18,20)(H,19,23)(H,22,24)/f/h19,22H,18H2
InChIKey: InChIKey=MEVGJUPNHDINAJ-GUHWYDPSCI
SMILES: CCOC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)CC2=CSC(=N2)N)C
Names:
3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]-N-(4-ethoxyphenyl)butanamide
Registries:
PubChem CID 4084484
PubChem ID 6001410
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|