2-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C
13
H
16
N
4
OS
InChI:
InChI=1/C13H16N4OS/c1-3-9(4-2)11(18)15-13-17-16-12(19-13)10-6-5-7-14-8-10/h5-9H,3-4H2,1-2H3,(H,15,17,18)/f/h15H
InChIKey:
InChIKey=KNCZYZVKSGLYHY-YAQRNVERCX
SMILES:
CCC(CC)C(=O)NC1=NN=C(S1)C2=CN=CC=C2
Names:
2-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 3578036
PubChem ID 4850996