2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide

Molecular Formula: C24H23N3OS2


InChI: InChI=1/C24H23N3OS2/c1-15(2)18-6-4-5-7-20(18)27-21(28)13-30-24-22-19(12-29-23(22)25-14-26-24)17-10-8-16(3)9-11-17/h4-12,14-15H,13H2,1-3H3,(H,27,28)/f/h27H

InChIKey: InChIKey=HKBHJMZBEBBLPO-LELJVTLKCX
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)NC4=CC=CC=C4C(C)C

Names:
    2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide

Registries:
    PubChem CID 1643103
    PubChem ID 3244306