2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-[(4-propan-2-ylphenyl)carbamoylmethyl]acetamide

Molecular Formula: C20H22N4O3S


InChI: InChI=1/C20H22N4O3S/c1-12(2)14-4-6-15(7-5-14)23-17(25)9-21-18(26)10-24-11-22-19-16(20(24)27)8-13(3)28-19/h4-8,11-12H,9-10H2,1-3H3,(H,21,26)(H,23,25)/f/h21,23H

InChIKey: InChIKey=VOIDFWSMDQKAKA-NPQUBYNZCE
SMILES: CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)NC3=CC=C(C=C3)C(C)C

Names:
    2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-[(4-propan-2-ylphenyl)carbamoylmethyl]acetamide

Registries:
    PubChem CID 4126032
    PubChem ID 6056926