N-[3-(4-methyl-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:
C25H30N3O2S+
InChI: InChI=1/C25H29N3O2S/c1-18-11-15-28(16-12-18)14-4-13-26-24(29)20-9-7-19(8-10-20)17-23-25(30)27-21-5-2-3-6-22(21)31-23/h2-3,5-10,17-18H,4,11-16H2,1H3,(H,26,29)(H,27,30)/p+1/fC25H30N3O2S/h26-28H/q+1
InChIKey: InChIKey=RNERPXMAQYOYCZ-UEDNNCRCCL
SMILES: CC1CC[NH+](CC1)CCCNC(=O)C2=CC=C(C=C2)C=C3C(=O)NC4=CC=CC=C4S3
Names:
N-[3-(4-methyl-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 4112861
PubChem ID 6039231
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