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

Molecular Formula: C23H26N4O3S2


InChI: InChI=1/C23H26N4O3S2/c1-3-9-27-22(29)19-14-18(4-2)32-21(19)25-23(27)31-15-20(28)24-16-5-7-17(8-6-16)26-10-12-30-13-11-26/h3,5-8,14H,1,4,9-13,15H2,2H3,(H,24,28)/f/h24H

InChIKey: InChIKey=QHWCODRSPJJBOD-LQFNOIFHCM
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)NC3=CC=C(C=C3)N4CCOCC4

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

Registries:
    PubChem CID 2385113
    PubChem ID 6566703