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
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|