Molecular Formula: C25H29N3O6S
InChI: InChI=1/C25H29N3O6S/c1-31-17-11-15(12-18(32-2)24(17)33-3)23-22-16-5-4-6-19(16)35-25(22)28(20(29)13-26-23)14-21(30)27-7-9-34-10-8-27/h11-12H,4-10,13-14H2,1-3H3
InChIKey: InChIKey=RRVKFSFHFQZANH-UHFFFAOYAT SMILES: COC1=CC(=CC(=C1OC)OC)C2=NCC(=O)N(C3=C2C4=C(S3)CCC4)CC(=O)N5CCOCC5
Names: PubChem4792663
Registries: PubChem CID 3170610 PubChem ID 4792663
