Molecular Formula: C17H24N4O2S
InChI: InChI=1/C17H24N4O2S/c1-3-9-20(10-4-2)14(22)11-21-17(23)15-12-7-5-6-8-13(12)24-16(15)18-19-21/h3-11H2,1-2H3
InChIKey: InChIKey=ROHCBTGRBUXSSN-UHFFFAOYAL SMILES: CCCN(CCC)C(=O)CN1C(=O)C2=C(N=N1)SC3=C2CCCC3
Names: PubChem11545528
Registries: PubChem CID 1573887 PubChem ID 11545528
