N-(2-acetylphenyl)-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C19H18N4O2S2


InChI: InChI=1/C19H18N4O2S2/c1-12-6-5-7-14(10-12)20-18-22-23-19(27-18)26-11-17(25)21-16-9-4-3-8-15(16)13(2)24/h3-10H,11H2,1-2H3,(H,20,22)(H,21,25)/f/h20-21H

InChIKey: InChIKey=GNKCVYNOMUXLHA-BDGWVKIOCW
SMILES: CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C(=O)C

Names:
    N-(2-acetylphenyl)-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4797749
    PubChem ID 9776103