Molecular Formula: C20H29N3O3S2
InChIKey: InChIKey=XZZCFIBIKXUOIH-XYRITTMNDE
SMILES: CC1CCCCC1NC(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2CCOC
Names:
ZINC04188172
2-[[3-(2-methoxyethyl)-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
Registries:
PubChem CID 7124568
PubChem ID 12258144