2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)acetamide

Molecular Formula: C20H23N3O2S


InChI: InChI=1/C20H23N3O2S/c1-11(2)15-8-6-7-12(3)18(15)22-16(24)9-23-10-21-19-17(20(23)25)13(4)14(5)26-19/h6-8,10-11H,9H2,1-5H3,(H,22,24)/f/h22H

InChIKey: InChIKey=YINVATWAZKTXRL-QWOVJGMICH
SMILES: CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C

Names:
    2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)acetamide

Registries:
    PubChem CID 4809182
    PubChem ID 9783621