PubChem4819089

Molecular Formula: C₂₇H₂₆N₂O₄S₂

InChI: InChI=1/C27H26N2O4S2/c1-16(2)22-13-20-23(14-33-22)35-25-24(20)26(31)29(18-9-11-19(32-3)12-10-18)27(28-25)34-15-21(30)17-7-5-4-6-8-17/h4-12,16,22H,13-15H2,1-3H3

InChIKey: InChIKey=AAVKPGUZHGZDQL-UHFFFAOYAU
SMILES: CC(C)C1CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Names:
    PubChem4819089

Registries:
    PubChem CID 3561108
    PubChem ID 4819089