Molecular Formula: C25H26N2O2S
InChIKey: InChIKey=BKUTZCWQXVMPIT-PJQSKVNOCE
SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(S3)CCCCC4
Names:
N-[2-(1-phenylethylcarbamoyl)phenyl]-8-thiabicyclo[5.3.0]deca-9,11-diene-9-carboxamide
Registries:
PubChem CID 4839601
PubChem ID 9797790