Molecular Formula: C27H28N2O3S
InChI: InChI=1/C27H28N2O3S/c1-31-21-12-8-18(9-13-21)16-20-6-4-3-5-7-23-25(20)28-27-29(24(30)17-33-27)26(23)19-10-14-22(32-2)15-11-19/h8-16,26H,3-7,17H2,1-2H3
InChIKey: InChIKey=CUPGEHAAGUOAHW-UHFFFAOYAO SMILES: COC1=CC=C(C=C1)C=C2CCCCCC3=C2N=C4N(C3C5=CC=C(C=C5)OC)C(=O)CS4
Names: PubChem6040856
Registries: PubChem CID 4114024 PubChem ID 6040856
