N-(4-propan-2-ylphenyl)-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propanamide

Molecular Formula: C18H20N4O3S2


InChI: InChI=1/C18H20N4O3S2/c1-12(2)13-6-8-14(9-7-13)20-17(23)10-11-19-27(24,25)16-5-3-4-15-18(16)22-26-21-15/h3-9,12,19H,10-11H2,1-2H3,(H,20,23)/f/h20H

InChIKey: InChIKey=RRFXYIUIISLJLJ-UYBDAZJACP
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

Names:
    N-(4-propan-2-ylphenyl)-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propanamide

Registries:
    PubChem CID 4113462
    PubChem ID 6040081