(E)-N-[4-[2-[10-(3-methyl-1,2,4-oxadiazol-5-yl)-4-azabicyclo[5.4.0]undeca-8,10,12-trien-4-yl]ethyl]cyclohexyl]-3-thiophen-3-yl-prop-2-enamide

Molecular Formula: C28H34N4O2S


InChI: InChI=1/C28H34N4O2S/c1-20-29-28(34-31-20)25-6-5-23-11-15-32(16-12-24(23)18-25)14-10-21-2-7-26(8-3-21)30-27(33)9-4-22-13-17-35-19-22/h4-6,9,13,17-19,21,26H,2-3,7-8,10-12,14-16H2,1H3,(H,30,33)/b9-4+/f/h30H

InChIKey: InChIKey=HYHKLRQYKOULML-VTHNATKWDJ
SMILES: CC1=NOC(=N1)C2=CC3=C(CCN(CC3)CCC4CCC(CC4)NC(=O)C=CC5=CSC=C5)C=C2

Names:
    (E)-N-[4-[2-[10-(3-methyl-1,2,4-oxadiazol-5-yl)-4-azabicyclo[5.4.0]undeca-8,10,12-trien-4-yl]ethyl]cyclohexyl]-3-thiophen-3-yl-prop-2-enamide

Registries:
    PubChem CID 11598361
    PubChem ID 16700990