Molecular Formula: C28H28N2O5S
InChI: InChI=1/C28H28N2O5S/c1-5-33-22-15-18(7-9-21(22)34-12-10-16(2)3)24-23-25(31)19-14-17(4)6-8-20(19)35-26(23)27(32)30(24)28-29-11-13-36-28/h6-9,11,13-16,24H,5,10,12H2,1-4H3
InChIKey: InChIKey=AWCRTXXYNPFQDD-UHFFFAOYAG SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)C)OCCC(C)C
Names: PubChem8404975
Registries: PubChem CID 4707569 PubChem ID 8404975
