3,3-dimethyl-N-[2-oxo-2-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)ethyl]-N-prop-2-enyl-butanamide
Molecular Formula:
C24H30N2O2S
InChI: InChI=1/C24H30N2O2S/c1-5-13-25(21(27)16-24(2,3)4)17-22(28)26-14-11-20-19(12-15-29-20)23(26)18-9-7-6-8-10-18/h5-10,12,15,23H,1,11,13-14,16-17H2,2-4H3
InChIKey: InChIKey=KXDYGIBSGXGDEU-UHFFFAOYAC
SMILES: CC(C)(C)CC(=O)N(CC=C)CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2
Names:
3,3-dimethyl-N-[2-oxo-2-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)ethyl]-N-prop-2-enyl-butanamide
Registries:
PubChem CID 3545591
PubChem ID 4791366
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