N-(1,2-diphenylethyl)-4-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)butanamide

Molecular Formula: C₂₆H₂₆N₂O₂S

InChI: InChI=1/C26H26N2O2S/c29-25(16-9-17-28-23-14-7-8-15-24(23)31-19-26(28)30)27-22(21-12-5-2-6-13-21)18-20-10-3-1-4-11-20/h1-8,10-15,22H,9,16-19H2,(H,27,29)/f/h27H

InChIKey: InChIKey=RZFDMFWKWBAFSP-LELJVTLKCR
SMILES: C1C(=O)N(C2=CC=CC=C2S1)CCCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Names:
N-(1,2-diphenylethyl)-4-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)butanamide

Registries:
PubChem CID 3552449
PubChem ID 4803469