N-cyclopropyl-2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide

Molecular Formula: C20H19N3O2S2


InChI: InChI=1/C20H19N3O2S2/c1-2-10-23-19(25)17-15(13-6-4-3-5-7-13)11-26-18(17)22-20(23)27-12-16(24)21-14-8-9-14/h2-7,11,14H,1,8-10,12H2,(H,21,24)/f/h21H

InChIKey: InChIKey=NLHDTJUKWGLIEN-PKSOQXRJCJ
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3CC3)SC=C2C4=CC=CC=C4

Names:
    N-cyclopropyl-2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide

Registries:
    PubChem CID 2383544
    PubChem ID 6039947