(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