Molecular Formula: C13H17N5OS
InChIKey: InChIKey=UMKDQFQKUIGYGH-YAQRNVERCI
SMILES: CCCC1=NN=C(S1)NC(=O)CNNC2=CC=CC=C2
Names:
2-(2-phenylhydrazinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4190928
PubChem ID 8380246