Molecular Formula: C29H29FN2O4S
InChI: InChI=1/C29H29FN2O4S/c1-3-20(2)32(27(33)15-24-7-6-14-37-24)18-28(34)31(16-21-10-12-23(30)13-11-21)17-22-19-36-26-9-5-4-8-25(26)29(22)35/h4-14,19-20H,3,15-18H2,1-2H3
InChIKey: InChIKey=KWIJPHQUMYFIBE-UHFFFAOYAS SMILES: CCC(C)N(CC(=O)N(CC1=CC=C(C=C1)F)CC2=COC3=CC=CC=C3C2=O)C(=O)CC4=CC=CS4
Names: 2-[butan-2-yl-(2-thiophen-2-ylacetyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxochromen-3-yl)methyl]acetamide
Registries: PubChem CID 4456072 PubChem ID 6568817