PubChem9808449

Molecular Formula: C₂₇H₂₃N₅O₃S

InChI: InChI=1/C27H23N5O3S/c1-17-7-9-19(10-8-17)15-31-25(35)22-5-3-4-6-23(22)32-26(31)29-30-27(32)36-16-24(34)28-21-13-11-20(12-14-21)18(2)33/h3-14H,15-16H2,1-2H3,(H,28,34)/f/h28H

InChIKey: InChIKey=QOYYAEKTGOQQGC-LBOYIXSDCU
SMILES: CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)NC5=CC=C(C=C5)C(=O)C

Names:
    PubChem9808449

Registries:
    PubChem CID 4853548
    PubChem ID 9808449