(3E)-3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]-N-(2-methylphenyl)butanamide
Molecular Formula:
C16H19N5O2S
InChI: InChI=1/C16H19N5O2S/c1-10-5-3-4-6-13(10)19-14(22)7-11(2)20-21-15(23)8-12-9-24-16(17)18-12/h3-6,9H,7-8H2,1-2H3,(H2,17,18)(H,19,22)(H,21,23)/b20-11+/f/h19,21H,17H2
InChIKey: InChIKey=NTCTYOIHRNVDDU-CFMPUZMIDY
SMILES: CC1=CC=CC=C1NC(=O)CC(=NNC(=O)CC2=CSC(=N2)N)C
Names:
(3E)-3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]-N-(2-methylphenyl)butanamide
Registries:
PubChem CID 9609229
PubChem ID 11587122
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