Molecular Formula: C27H31FN2O3S
InChI: InChI=1/C27H31FN2O3S/c1-21-9-14-25(34-21)19-30(18-23-7-4-3-5-8-23)27(32)20-29(15-6-16-33-2)26(31)17-22-10-12-24(28)13-11-22/h3-5,7-14H,6,15-20H2,1-2H3
InChIKey: InChIKey=NGZWPEYBXFGGBJ-UHFFFAOYAX SMILES: CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)CC3=CC=C(C=C3)F
Names: N-benzyl-2-[[2-(4-fluorophenyl)acetyl]-(3-methoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide
Registries: PubChem CID 3570503 PubChem ID 4836838