Molecular Formula: C14H17N3OS2
InChI: InChI=1/C14H17N3OS2/c1-9-10(2)20-14-12(9)13(15-8-16-14)19-7-11(18)17-5-3-4-6-17/h8H,3-7H2,1-2H3
InChIKey: InChIKey=LUKVWNKSMOCBLZ-UHFFFAOYAR
SMILES: CC1=C(SC2=C1C(=NC=N2)SCC(=O)N3CCCC3)C
Registries:
PubChem CID 711239
PubChem ID 3243175