N-(4-acetylphenyl)-2-[[5-(butanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide

Molecular Formula: C₁₈H₂₂N₄O₃S₂

InChI: InChI=1/C18H22N4O3S2/c1-4-6-15(24)20-17-21-22-18(27-17)26-14(5-2)16(25)19-13-9-7-12(8-10-13)11(3)23/h7-10,14H,4-6H2,1-3H3,(H,19,25)(H,20,21,24)/f/h19-20H

InChIKey: InChIKey=RQWRFIKRJGZNDV-NPVYFSBICZ
SMILES: CCCC(=O)NC1=NN=C(S1)SC(CC)C(=O)NC2=CC=C(C=C2)C(=O)C

Names:
    N-(4-acetylphenyl)-2-[[5-(butanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide

Registries:
    PubChem CID 2951585
    PubChem ID 4815293