Molecular Formula: C28H33BrN2O5S
InChI: InChI=1/C28H33BrN2O5S/c1-20-12-16-37-26(20)18-30(13-11-21-5-10-24(35-3)25(17-21)36-4)27(32)19-31(14-15-34-2)28(33)22-6-8-23(29)9-7-22/h5-10,12,16-17H,11,13-15,18-19H2,1-4H3
InChIKey: InChIKey=DWSLKQXKMGTVJK-UHFFFAOYAV SMILES: CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCOC)C(=O)C3=CC=C(C=C3)Br
Names: 4-bromo-N-[[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]carbamoyl]methyl]-N-(2-methoxyethyl)benzamide
Registries: PubChem CID 4450889 PubChem ID 6561878