3,5-dimethoxy-N-[2-oxo-2-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)ethyl]-N-prop-2-enyl-benzamide
Molecular Formula:
C27H28N2O4S
InChI: InChI=1/C27H28N2O4S/c1-4-12-28(27(31)20-15-21(32-2)17-22(16-20)33-3)18-25(30)29-13-10-24-23(11-14-34-24)26(29)19-8-6-5-7-9-19/h4-9,11,14-17,26H,1,10,12-13,18H2,2-3H3
InChIKey: InChIKey=QJAAICMLDDQBFH-UHFFFAOYAS
SMILES: COC1=CC(=CC(=C1)C(=O)N(CC=C)CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)OC
Names:
3,5-dimethoxy-N-[2-oxo-2-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)ethyl]-N-prop-2-enyl-benzamide
Registries:
PubChem CID 3567751
PubChem ID 4831561
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