(3E)-N-(2-acetamidophenyl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide
Molecular Formula:
C18H20N4O3S
InChI: InChI=1/C18H20N4O3S/c1-12(21-22-18(25)11-14-6-5-9-26-14)10-17(24)20-16-8-4-3-7-15(16)19-13(2)23/h3-9H,10-11H2,1-2H3,(H,19,23)(H,20,24)(H,22,25)/b21-12+/f/h19-20,22H
InChIKey: InChIKey=KROOYQLFJHYMJI-RBFQZJPADG
SMILES: CC(=NNC(=O)CC1=CC=CS1)CC(=O)NC2=CC=CC=C2NC(=O)C
Names:
(3E)-N-(2-acetamidophenyl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide
Registries:
PubChem CID 9611632
PubChem ID 11592969
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