PubChem9758670

Molecular Formula: C₂₉H₂₆N₄O₂S₃

InChI: InChI=1/C29H26N4O2S3/c1-16-12-13-17(2)22(14-16)33-27(35)24-20-10-7-11-23(20)38-26(24)32-29(33)37-18(3)25(34)31-28-30-21(15-36-28)19-8-5-4-6-9-19/h4-6,8-9,12-15,18H,7,10-11H2,1-3H3,(H,30,31,34)/f/h31H

InChIKey: InChIKey=ONJFTILVKOZUEL-VJSLDGLSCK
SMILES: CC1=CC(=C(C=C1)C)N2C(=O)C3=C(N=C2SC(C)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)SC6=C3CCC6

Names:
    PubChem9758670

Registries:
    PubChem CID 3593859
    PubChem ID 9758670