N-[2-(3,4-dimethoxyphenyl)ethyl]-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:
C24H30N3O4S+
InChI: InChI=1/C24H29N3O4S/c1-30-19-8-6-16(14-20(19)31-2)10-11-25-22(28)17-7-9-21-18(15-17)26-23(29)24(32-21)27-12-4-3-5-13-27/h6-9,14-15,24H,3-5,10-13H2,1-2H3,(H,25,28)(H,26,29)/p+1/fC24H30N3O4S/h25-27H/q+1
InChIKey: InChIKey=JSJPVLYOFUFRON-ZVMHARCOCM
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)[NH+]4CCCCC4)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-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 3577678
PubChem ID 4850414
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