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

Molecular Formula: C₁₉H₁₇N₅OS₂

InChI: InChI=1/C19H17N5OS2/c1-2-13-7-9-15(10-8-13)21-18-23-24-19(27-18)26-12-17(25)22-16-6-4-3-5-14(16)11-20/h3-10H,2,12H2,1H3,(H,21,23)(H,22,25)/f/h21-22H

InChIKey: InChIKey=OVSNINWQEJMSPT-XBTAAFKLCG
SMILES: CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C#N

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

Registries:
    PubChem CID 4799466
    PubChem ID 9777542