PubChem8402415

Molecular Formula: C₂₈H₂₉N₃O₅S

InChI: InChI=1/C28H29N3O5S/c1-14(2)9-10-35-20-8-7-18(13-22(20)34-6)24-23-25(32)19-11-15(3)16(4)12-21(19)36-26(23)27(33)31(24)28-30-29-17(5)37-28/h7-8,11-14,24H,9-10H2,1-6H3

InChIKey: InChIKey=KMTSULFEJGZGAB-UHFFFAOYAJ
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCCC(C)C)OC)C5=NN=C(S5)C)C

Names:
    PubChem8402415

Registries:
    PubChem CID 4705009
    PubChem ID 8402415