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

Molecular Formula: C21H23N3O3S2


InChI: InChI=1/C21H23N3O3S2/c1-6-24-20(27)17-11(2)13(4)28-19(17)23-21(24)29-14(5)18(26)22-16-9-7-15(8-10-16)12(3)25/h7-10,14H,6H2,1-5H3,(H,22,26)/f/h22H

InChIKey: InChIKey=REVKYHXZVSKQCE-QWOVJGMICT
SMILES: CCN1C(=O)C2=C(N=C1SC(C)C(=O)NC3=CC=C(C=C3)C(=O)C)SC(=C2C)C

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

Registries:
    PubChem CID 4790794
    PubChem ID 9770226