Molecular Formula:
C29H29ClN2O3S
InChI: InChI=1/C29H29ClN2O3S/c1-3-4-17-35-24-15-11-22(12-16-24)20(2)31-28(33)19-32-25-7-5-6-8-26(25)36-27(29(32)34)18-21-9-13-23(30)14-10-21/h5-16,18,20H,3-4,17,19H2,1-2H3,(H,31,33)/f/h31H
InChIKey: InChIKey=BHEPQLDZIYDEBU-VJSLDGLSCW
SMILES: CCCCOC1=CC=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)Cl)C2=O
Names:
N-[1-(4-butoxyphenyl)ethyl]-2-[8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Registries:
PubChem CID 4130407
PubChem ID 6062934
