Molecular Formula: C17H25N3O3S2
InChIKey: InChIKey=PSIBROUOPQCGKI-GPQMBLKYCG
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NCCCOC)C(C)C)C
Names:
ZINC07237143
2-[(8,9-dimethyl-2-oxo-3-propan-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3-methoxypropyl)acetamide
Registries:
PubChem CID 8340143
PubChem ID 13657868