Molecular Formula: C21H25N3O2S2
InChIKey: InChIKey=GQJDRWDPFFRHSC-RSIIDMTLDN
SMILES: CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NC3=CC=CC=C3C)C
Names:
ZINC07672476
2-[[8-methyl-9-[(2S)-2-methylbutyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(2-methylphenyl)acetamide
Registries:
PubChem CID 7997521
PubChem ID 14041559