Molecular Formula: C10H16N4OS2
InChI: InChI=1/C10H16N4OS2/c1-8-11-12-10(17-8)16-7-9(15)14-5-3-13(2)4-6-14/h3-7H2,1-2H3
InChIKey: InChIKey=KWVLGMOEBCPAIQ-UHFFFAOYAD
SMILES: CC1=NN=C(S1)SCC(=O)N2CCN(CC2)C
Names:
1-(4-methylpiperazin-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 4224645
PubChem ID 8391335