Molecular Formula: C16H29N3O3S
InChIKey: InChIKey=NUCYJOAYBYFSDA-CQIYTRNACV
SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCCCO)NC(=O)N2
Names:
N-(6-hydroxyhexyl)-5-(7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl)pentanamide
Registries:
PubChem CID 4094367
PubChem ID 6014609