Molecular Formula: C18H17FN2OS2
InChIKey: InChIKey=QTWRRGOWRAXFCC-PKSOQXRJCJ
SMILES: C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CSC3=CC=C(C=C3)F
Names:
N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-(4-fluorophenyl)sulfanyl-acetamide
Registries:
PubChem CID 4858505
PubChem ID 9812324