N-[2-[2-(4-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-3-phenyl-N-prop-2-enyl-propanamide

Molecular Formula: C28H30N2O2S


InChI: InChI=1/C28H30N2O2S/c1-3-17-29(26(31)14-11-22-7-5-4-6-8-22)20-27(32)30-18-15-25-24(16-19-33-25)28(30)23-12-9-21(2)10-13-23/h3-10,12-13,16,19,28H,1,11,14-15,17-18,20H2,2H3

InChIKey: InChIKey=ITHXFNBYIPLJTJ-UHFFFAOYAG
SMILES: CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CC=C)C(=O)CCC4=CC=CC=C4)SC=C3

Names:
    N-[2-[2-(4-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-3-phenyl-N-prop-2-enyl-propanamide

Registries:
    PubChem CID 3540687
    PubChem ID 4782465