PubChem9819107

Molecular Formula: C₂₉H₂₈N₄O₃S

InChI: InChI=1/C29H28N4O3S/c1-29(2)11-18-25(19(34)12-29)23(15-8-9-20-21(10-15)36-14-35-20)17(13-30)27-32-26(31)24-16-6-4-3-5-7-22(16)37-28(24)33(18)27/h8-10,23H,3-7,11-12,14H2,1-2H3,(H2,31,32)/f/h31H2

InChIKey: InChIKey=JHFKLDORTPUTNT-KEAFGAQVCG
SMILES: CC1(CC2=C(C(C(=C3N2C4=C(C5=C(S4)CCCCC5)C(=N3)N)C#N)C6=CC7=C(C=C6)OCO7)C(=O)C1)C

Names:
    PubChem9819107

Registries:
    PubChem CID 3625393
    PubChem ID 9819107