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-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Molecular Formula: C23H25N3O2S2


InChI: InChI=1/C23H25N3O2S2/c1-3-12-26-22(28)18-13-16(4-2)30-21(18)25-23(26)29-14-20(27)24-19-11-7-9-15-8-5-6-10-17(15)19/h3,5-6,8,10,13,19H,1,4,7,9,11-12,14H2,2H3,(H,24,27)/f/h24H

InChIKey: InChIKey=QDUZBDRUSUGFMA-LQFNOIFHCM
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)NC3CCCC4=CC=CC=C34

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-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Registries:
    PubChem CID 4797985
    PubChem ID 9776320