4-[1-(4-ethoxyphenyl)-1-oxo-propan-2-yl]sulfanyl-8,9-dimethyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C22H24N2O3S2


InChI: InChI=1/C22H24N2O3S2/c1-6-12-24-21(26)18-13(3)14(4)28-20(18)23-22(24)29-15(5)19(25)16-8-10-17(11-9-16)27-7-2/h6,8-11,15H,1,7,12H2,2-5H3

InChIKey: InChIKey=BYOODFAOHSFYCL-UHFFFAOYAR
SMILES: CCOC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=C(C(=C(S3)C)C)C(=O)N2CC=C

Names:
    4-[1-(4-ethoxyphenyl)-1-oxo-propan-2-yl]sulfanyl-8,9-dimethyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 4849102
    PubChem ID 9804974