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

Molecular Formula: C18H19N3O2S


InChI: InChI=1/C18H19N3O2S/c1-3-12(2)13-6-4-5-7-15(13)21-16(22)10-23-17-14-8-9-24-18(14)20-11-19-17/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=HXQVWOHHLILIAS-PKSOQXRJCU
SMILES: CCC(C)C1=CC=CC=C1NC(=O)COC2=C3C=CSC3=NC=N2

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

Registries:
    PubChem CID 4115792
    PubChem ID 6043272