Molecular Formula: C11H17N5S
InChI: InChI=1/C11H17N5S/c1-4-5-6-12-11-14-13-10(17-11)9-7-8(2)15-16(9)3/h7H,4-6H2,1-3H3,(H,12,14)/f/h12H
InChIKey: InChIKey=FTCDVJOWBOADRG-XWKXFZRBCR
SMILES: CCCCNC1=NN=C(S1)C2=CC(=NN2C)C
Names:
N-butyl-5-(2,5-dimethylpyrazol-3-yl)-1,3,4-thiadiazol-2-amine
Registries:
PubChem CID 4246961
PubChem ID 8398210