3-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)propanamide
Molecular Formula:
C
10
H
15
N
3
OS
InChI:
InChI=1/C10H15N3OS/c14-9(12-10-13-11-7-15-10)6-5-8-3-1-2-4-8/h7-8H,1-6H2,(H,12,13,14)/f/h12H
InChIKey:
InChIKey=NQBXVROUYCZCBW-XWKXFZRBCK
SMILES:
C1CCC(C1)CCC(=O)NC2=NN=CS2
Names:
3-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)propanamide
Registries:
PubChem CID 4190315
PubChem ID 8380028