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

Molecular Formula: C₁₆H₂₀N₄OS₂

InChI: InChI=1/C16H20N4OS2/c1-3-11-4-6-13(7-5-11)18-15-19-20-16(23-15)22-10(2)14(21)17-12-8-9-12/h4-7,10,12H,3,8-9H2,1-2H3,(H,17,21)(H,18,19)/f/h17-18H

InChIKey: InChIKey=SNSUGORCCXWSOJ-JLGFQASFCD
SMILES: CCC1=CC=C(C=C1)NC2=NN=C(S2)SC(C)C(=O)NC3CC3

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

Registries:
    PubChem CID 4795270
    PubChem ID 9774053