3-(1H-indol-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Molecular Formula: C₁₆H₁₆N₄OS₂

InChI: InChI=1/C16H16N4OS2/c1-2-9-22-16-20-19-15(23-16)18-14(21)8-7-11-10-17-13-6-4-3-5-12(11)13/h2-6,10,17H,1,7-9H2,(H,18,19,21)/f/h18H

InChIKey: InChIKey=IZYKRDBPEXXOEU-GPQMBLKYCJ
SMILES: C=CCSC1=NN=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32

Names:
    3-(1H-indol-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Registries:
    PubChem CID 4800114
    PubChem ID 9778086