2-[8-[(3-bromo-4-methoxy-phenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[3-(2,3,4,5-tetrahydropyrrol-1-yl)propyl]acetamide
Molecular Formula:
C25H29BrN3O3S+
InChI: InChI=1/C25H28BrN3O3S/c1-32-21-10-9-18(15-19(21)26)16-23-25(31)29(20-7-2-3-8-22(20)33-23)17-24(30)27-11-6-14-28-12-4-5-13-28/h2-3,7-10,15-16H,4-6,11-14,17H2,1H3,(H,27,30)/p+1/fC25H29BrN3O3S/h27-28H/q+1
InChIKey: InChIKey=GIGVAMAXUVWIAD-CJZUQYAQCF
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCCC[NH+]4CCCC4)Br
Names:
2-[8-[(3-bromo-4-methoxy-phenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[3-(2,3,4,5-tetrahydropyrrol-1-yl)propyl]acetamide
Registries:
PubChem CID 3558189
PubChem ID 4813541
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