Molecular Formula: C27H29FN2O3S
InChI: InChI=1/C27H29FN2O3S/c1-3-14-29(25(31)17-19-4-10-22(33-2)11-5-19)18-26(32)30-15-12-24-23(13-16-34-24)27(30)20-6-8-21(28)9-7-20/h4-11,13,16,27H,3,12,14-15,17-18H2,1-2H3
InChIKey: InChIKey=RVVTUYJYIYDXCL-UHFFFAOYAD SMILES: CCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=CS2)C(=O)CC4=CC=C(C=C4)OC
Names: N-[2-[2-(4-fluorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-propyl-acetamide
Registries: PubChem CID 3561789 PubChem ID 4820453