N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]butanamide
Molecular Formula:
C
9
H
14
N
4
OS
2
InChI:
InChI=1/C9H14N4OS2/c1-3-5-6(14)10-8(15)11-9-13-12-7(4-2)16-9/h3-5H2,1-2H3,(H2,10,11,13,14,15)/f/h10-11H
InChIKey:
InChIKey=TZACPBSIHWMUTA-PZWAIHAUCS
SMILES:
CCCC(=O)NC(=S)NC1=NN=C(S1)CC
Names:
N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]butanamide
Registries:
PubChem CID 3613681
PubChem ID 9765149