PubChem9808102

Molecular Formula: C₂₈H₂₇N₅O₂S

InChI: InChI=1/C28H27N5O2S/c1-17-9-11-21(12-10-17)15-32-26(35)22-7-5-6-8-23(22)33-27(32)30-31-28(33)36-16-24(34)29-25-19(3)13-18(2)14-20(25)4/h5-14H,15-16H2,1-4H3,(H,29,34)/f/h29H

InChIKey: InChIKey=MSYMPINUOVFYGR-PKRZOPRNCO
SMILES: CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)NC5=C(C=C(C=C5C)C)C

Names:
    PubChem9808102

Registries:
    PubChem CID 4853150
    PubChem ID 9808102