Molecular Formula: C22H27N3OS2
InChIKey: InChIKey=RJXAFSPVFKFREV-LQFNOIFHCM
SMILES: CCCC(=O)NC1=C(C2=C(S1)C(NC(C2)(C)C)(C)C)C3=NC4=CC=CC=C4S3
Names:
N-(9-benzothiazol-2-yl-3,3,5,5-tetramethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)butanamide
Registries:
PubChem CID 4190513
PubChem ID 8380102