Molecular Formula: C12H19N5O3S
InChI: InChI=1/C12H19N5O3S/c1-3-20-12(19)17-6-4-16(5-7-17)10(18)8-21-11-14-13-9-15(11)2/h9H,3-8H2,1-2H3
InChIKey: InChIKey=QTQMNXSINRNNIF-UHFFFAOYAR
SMILES: CCOC(=O)N1CCN(CC1)C(=O)CSC2=NN=CN2C
Names:
ethyl 4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]piperazine-1-carboxylate
Registries:
PubChem CID 4101215
PubChem ID 6023530