N-[3-(2-ethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-4-[(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene)methyl]benzamide

Molecular Formula: C26H32N3O2S+


InChI: InChI=1/C26H31N3O2S/c1-2-21-8-5-6-16-29(21)17-7-15-27-25(30)20-13-11-19(12-14-20)18-24-26(31)28-22-9-3-4-10-23(22)32-24/h3-4,9-14,18,21H,2,5-8,15-17H2,1H3,(H,27,30)(H,28,31)/p+1/fC26H32N3O2S/h27-29H/q+1

InChIKey: InChIKey=UGTIEFUTIKZRTB-FOANJFNGCH
SMILES: CCC1CCCC[NH+]1CCCNC(=O)C2=CC=C(C=C2)C=C3C(=O)NC4=CC=CC=C4S3

Names:
    N-[3-(2-ethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-4-[(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene)methyl]benzamide

Registries:
    PubChem CID 4112768
    PubChem ID 6039126