Molecular Formula: C15H19N3O2S2
InChI: InChI=1/C15H19N3O2S2/c1-21-7-6-10(15(19)20)18-13-12-9-4-2-3-5-11(9)22-14(12)17-8-16-13/h8,10H,2-7H2,1H3,(H,19,20)(H,16,17,18)/f/h18-19H
InChIKey: InChIKey=SCVGTVXPYUKBDJ-VEWCPZSHCL SMILES: CSCCC(C(=O)O)NC1=C2C3=C(CCCC3)SC2=NC=N1
Names: PubChem3314317
Registries: PubChem CID 2837426 PubChem ID 3314317
