Molecular Formula: C29H36N2O4S2
InChI: InChI=1/C29H36N2O4S2/c1-5-22(2)31(29(33)21-37-24-10-7-6-8-11-24)20-28(32)30(19-25-12-9-17-36-25)16-15-23-13-14-26(34-3)27(18-23)35-4/h6-14,17-18,22H,5,15-16,19-21H2,1-4H3
InChIKey: InChIKey=AIDFRSFECXDVPX-UHFFFAOYAO SMILES: CCC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)CSC3=CC=CC=C3
Names: 2-[butan-2-yl-(2-phenylsulfanylacetyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide
Registries: PubChem CID 3547828 PubChem ID 4795399