N-[2-oxo-2-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)ethyl]-2-phenyl-N-propyl-butanamide
Molecular Formula:
C28H32N2O2S
InChI: InChI=1/C28H32N2O2S/c1-3-17-29(28(32)23(4-2)21-11-7-5-8-12-21)20-26(31)30-18-15-25-24(16-19-33-25)27(30)22-13-9-6-10-14-22/h5-14,16,19,23,27H,3-4,15,17-18,20H2,1-2H3
InChIKey: InChIKey=OLHMNOVULHEQPZ-UHFFFAOYAR
SMILES: CCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C(CC)C4=CC=CC=C4
Names:
N-[2-oxo-2-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)ethyl]-2-phenyl-N-propyl-butanamide
Registries:
PubChem CID 3559472
PubChem ID 4815809
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