N-[2-[2-(4-methoxyphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-2-phenyl-N-prop-2-enyl-butanamide
Molecular Formula:
C29H32N2O3S
InChI: InChI=1/C29H32N2O3S/c1-4-17-30(29(33)24(5-2)21-9-7-6-8-10-21)20-27(32)31-18-15-26-25(16-19-35-26)28(31)22-11-13-23(34-3)14-12-22/h4,6-14,16,19,24,28H,1,5,15,17-18,20H2,2-3H3
InChIKey: InChIKey=RSTZJXKBFCIWSP-UHFFFAOYAX
SMILES: CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)OC)C=CS3
Names:
N-[2-[2-(4-methoxyphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-2-phenyl-N-prop-2-enyl-butanamide
Registries:
PubChem CID 3544240
PubChem ID 4788942
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