N-[3-(3,5-dimethyl-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/c1-18-14-19(2)17-29(16-18)13-5-12-27-25(30)21-10-8-20(9-11-21)15-24-26(31)28-22-6-3-4-7-23(22)32-24/h3-4,6-11,15,18-19H,5,12-14,16-17H2,1-2H3,(H,27,30)(H,28,31)/p+1/fC26H32N3O2S/h27-29H/q+1
InChIKey: InChIKey=HJUQIOHAAMIFHH-FOANJFNGCE
SMILES: CC1CC(C[NH+](C1)CCCNC(=O)C2=CC=C(C=C2)C=C3C(=O)NC4=CC=CC=C4S3)C
Names:
N-[3-(3,5-dimethyl-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 4112859
PubChem ID 6039230
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