N-[2-oxo-2-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)ethyl]-N-prop-2-enyl-heptanamide
Molecular Formula:
C25H32N2O2S
InChI: InChI=1/C25H32N2O2S/c1-3-5-6-10-13-23(28)26(16-4-2)19-24(29)27-17-14-22-21(15-18-30-22)25(27)20-11-8-7-9-12-20/h4,7-9,11-12,15,18,25H,2-3,5-6,10,13-14,16-17,19H2,1H3
InChIKey: InChIKey=MTBLGRLQXDFVHX-UHFFFAOYAG
SMILES: CCCCCCC(=O)N(CC=C)CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2
Names:
N-[2-oxo-2-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)ethyl]-N-prop-2-enyl-heptanamide
Registries:
PubChem CID 3560645
PubChem ID 4818182
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