Molecular Formula: C16H20N2O3S
InChIKey: InChIKey=DVJVPDNOTMZVDV-HCKMINDGCI
SMILES: CC1C(=O)N(C(=O)C(S1)C)CC(=O)NCCC2=CC=CC=C2
Names:
2-(2,6-dimethyl-3,5-dioxo-thiomorpholin-4-yl)-N-phenethyl-acetamide
Registries:
PubChem CID 4183716
PubChem ID 8377690