N-[(2-methoxyphenyl)methyl]-8-oxo-9-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)-10-thia-7-azabicyclo[4.4.0]deca-2,4,11-triene-4-carboxamide
Molecular Formula:
C22H26N3O3S+
InChI: InChI=1/C22H25N3O3S/c1-28-18-8-4-3-7-16(18)14-23-20(26)15-9-10-19-17(13-15)24-21(27)22(29-19)25-11-5-2-6-12-25/h3-4,7-10,13,22H,2,5-6,11-12,14H2,1H3,(H,23,26)(H,24,27)/p+1/fC22H26N3O3S/h23-25H/q+1
InChIKey: InChIKey=VVLLGJPHPYFLSZ-DGFWHAPPCZ
SMILES: COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)[NH+]4CCCCC4
Names:
N-[(2-methoxyphenyl)methyl]-8-oxo-9-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)-10-thia-7-azabicyclo[4.4.0]deca-2,4,11-triene-4-carboxamide
Registries:
PubChem CID 3577687
PubChem ID 4850419
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