PubChem6050370

Molecular Formula: C₃₅H₃₃N₃O₄S

InChI: InChI=1/C35H33N3O4S/c1-40-30-20-24(21-31(41-2)34(30)42-3)33-32-27(18-23(19-29(32)39)22-12-6-4-7-13-22)37-26-16-10-11-17-28(26)38(33)35(43)36-25-14-8-5-9-15-25/h4-17,20-21,23,33,37H,18-19H2,1-3H3,(H,36,43)/f/h36H

InChIKey: InChIKey=VCFBTYPZGHHYBO-ACIDLTHQCQ
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2C(=S)NC6=CC=CC=C6

Names:
    PubChem6050370

Registries:
    PubChem CID 4121137
    PubChem ID 6050370