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-[(1-ethyl-2,3,4,5-tetrahydropyrrol-2-yl)methyl]acetamide
Molecular Formula:
C25H29BrN3O3S+
InChI: InChI=1/C25H28BrN3O3S/c1-3-28-12-6-7-18(28)15-27-24(30)16-29-20-8-4-5-9-22(20)33-23(25(29)31)14-17-10-11-21(32-2)19(26)13-17/h4-5,8-11,13-14,18H,3,6-7,12,15-16H2,1-2H3,(H,27,30)/p+1/fC25H29BrN3O3S/h27-28H/q+1
InChIKey: InChIKey=GFFJEXLVMBCJMH-CJZUQYAQCS
SMILES: CC[NH+]1CCCC1CNC(=O)CN2C3=CC=CC=C3SC(=CC4=CC(=C(C=C4)OC)Br)C2=O
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-[(1-ethyl-2,3,4,5-tetrahydropyrrol-2-yl)methyl]acetamide
Registries:
PubChem CID 3558193
PubChem ID 4813543
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