N-phenethyl-2-(7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yloxy)acetamide

Molecular Formula: C₁₆H₁₅N₃O₂S

InChI: InChI=1/C16H15N3O2S/c20-14(17-8-6-12-4-2-1-3-5-12)10-21-15-13-7-9-22-16(13)19-11-18-15/h1-5,7,9,11H,6,8,10H2,(H,17,20)/f/h17H

InChIKey: InChIKey=OQGMKRPANQXJJM-HCKMINDGCC
SMILES: C1=CC=C(C=C1)CCNC(=O)COC2=C3C=CSC3=NC=N2

Names:
    N-phenethyl-2-(7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yloxy)acetamide

Registries:
    PubChem CID 2128141
    PubChem ID 4844926