Molecular Formula: C10H17N3OS
InChI: InChI=1/C10H17N3OS/c1-4-5-9-12-13-10(15-9)11-8(14)6-7(2)3/h7H,4-6H2,1-3H3,(H,11,13,14)/f/h11H
InChIKey: InChIKey=YEOMJRWSQAPNFU-WXRBYKJCCQ
SMILES: CCCC1=NN=C(S1)NC(=O)CC(C)C
Names:
3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 811232
PubChem ID 4839686