(3E)-3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]-N-cyclopentyl-butanamide
Molecular Formula:
C14H21N5O2S
InChI: InChI=1/C14H21N5O2S/c1-9(6-12(20)16-10-4-2-3-5-10)18-19-13(21)7-11-8-22-14(15)17-11/h8,10H,2-7H2,1H3,(H2,15,17)(H,16,20)(H,19,21)/b18-9+/f/h16,19H,15H2
InChIKey: InChIKey=BKVGXDBRKXOZBR-WPHHVKLFDQ
SMILES: CC(=NNC(=O)CC1=CSC(=N1)N)CC(=O)NC2CCCC2
Names:
(3E)-3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]-N-cyclopentyl-butanamide
Registries:
PubChem CID 6002294
PubChem ID 11606149
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