Molecular Formula: C11H12N2OS2
InChI: InChI=1/C11H12N2OS2/c1-2-4-10(14)13-11-12-8(7-16-11)9-5-3-6-15-9/h3,5-7H,2,4H2,1H3,(H,12,13,14)/f/h13H
InChIKey: InChIKey=SCPMQPJVDHALFT-NDKGDYFDCT SMILES: CCCC(=O)NC1=NC(=CS1)C2=CC=CS2
Names: N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide
Registries: PubChem CID 4156640 PubChem ID 8367881
