Molecular Formula: C31H32N2O5S
InChI: InChI=1/C31H32N2O5S/c1-23-13-14-28-27(17-23)31(36)25(21-38-28)19-33(18-24-9-5-3-6-10-24)29(34)20-32(15-16-37-2)30(35)22-39-26-11-7-4-8-12-26/h3-14,17,21H,15-16,18-20,22H2,1-2H3
InChIKey: InChIKey=RAPSXPKGSCNHFK-UHFFFAOYAI SMILES: CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCOC)C(=O)CSC4=CC=CC=C4
Names: N-benzyl-2-[2-methoxyethyl-(2-phenylsulfanylacetyl)amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide
Registries: PubChem CID 4450368 PubChem ID 6561154