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

Molecular Formula: C20H20N4O2S2


InChI: InChI=1/C20H20N4O2S2/c1-12-5-4-6-17(13(12)2)22-19-23-24-20(28-19)27-11-18(26)21-16-9-7-15(8-10-16)14(3)25/h4-10H,11H2,1-3H3,(H,21,26)(H,22,23)/f/h21-22H

InChIKey: InChIKey=IOTHKSJBXRRJQA-XBTAAFKLCG
SMILES: CC1=C(C(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C

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

Registries:
    PubChem CID 4800173
    PubChem ID 9778140