Molecular Formula: C15H16N4OS
InChIKey: InChIKey=XEKZMGJHQVFUEZ-HCKMINDGCR
SMILES: CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC(=C2)C#N
Names:
3-cyano-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Registries:
PubChem CID 4798394
PubChem ID 9776646