N-(4-acetamidophenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Molecular Formula: C₁₉H₂₅N₅O₂S₂

InChI: InChI=1/C19H25N5O2S2/c1-12(17(26)21-16-10-8-15(9-11-16)20-13(2)25)27-19-24-23-18(28-19)22-14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,20,25)(H,21,26)(H,22,23)/f/h20-22H

InChIKey: InChIKey=ICTCIUHNGINMJN-BSJJUNIUCN
SMILES: CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=C(S2)NC3CCCCC3

Names:
    N-(4-acetamidophenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Registries:
    PubChem CID 4176204
    PubChem ID 8375065