Molecular Formula: C20H25N3OS
InChIKey: InChIKey=DESWQOULPMMVGI-PKSOQXRJCT
SMILES: CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)CC4CCCCC4
Names:
2-cyclohexyl-N-[7-(4-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Registries:
PubChem CID 4108690
PubChem ID 6033646