8-oxo-9-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)-N-[3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-10-thia-7-azabicyclo[4.4.0]deca-2,4,11-triene-4-carboxamide
Molecular Formula:
C22H34N4O2S+2
InChI: InChI=1/C22H32N4O2S/c27-20(23-10-7-13-25-11-3-1-4-12-25)17-8-9-19-18(16-17)24-21(28)22(29-19)26-14-5-2-6-15-26/h8-9,16,22H,1-7,10-15H2,(H,23,27)(H,24,28)/p+2/fC22H34N4O2S/h23-26H/q+2
InChIKey: InChIKey=CCYUYNFVZAAEDA-PAQHPFJUCH
SMILES: C1CC[NH+](CC1)CCCNC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)[NH+]4CCCCC4
Names:
8-oxo-9-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)-N-[3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-10-thia-7-azabicyclo[4.4.0]deca-2,4,11-triene-4-carboxamide
Registries:
PubChem CID 3577684
PubChem ID 4850417
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