2-[(3-ethyl-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide

Molecular Formula: C19H21N3O3S2


InChI: InChI=1/C19H21N3O3S2/c1-5-22-18(24)16-11(2)12(3)27-17(16)21-19(22)26-10-15(23)20-13-7-6-8-14(9-13)25-4/h6-9H,5,10H2,1-4H3,(H,20,23)/f/h20H

InChIKey: InChIKey=RNBUYGHQDNRQCT-UYBDAZJACP
SMILES: CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC(=CC=C3)OC)SC(=C2C)C

Names:
    2-[(3-ethyl-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide

Registries:
    PubChem CID 1993555
    PubChem ID 4824116