Molecular Formula: C11H19N3O2S
InChI: InChI=1/C11H19N3O2S/c1-3-5-6-8-16-11(15)12-10-14-13-9(17-10)7-4-2/h3-8H2,1-2H3,(H,12,14,15)/f/h12H
InChIKey: InChIKey=HKAWEVCBBJXURQ-XWKXFZRBCU
SMILES: CCCCCOC(=O)NC1=NN=C(S1)CCC
Names:
pentyl N-(5-propyl-1,3,4-thiadiazol-2-yl)carbamate
Registries:
PubChem CID 2057396
PubChem ID 4824399