PubChem9808101

Molecular Formula: C₂₇H₂₅N₅O₂S

InChI: InChI=1/C27H25N5O2S/c1-17-9-12-20(13-10-17)15-31-25(34)21-6-4-5-7-23(21)32-26(31)29-30-27(32)35-16-24(33)28-22-14-18(2)8-11-19(22)3/h4-14H,15-16H2,1-3H3,(H,28,33)/f/h28H

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

Names:
    PubChem9808101

Registries:
    PubChem CID 4853149
    PubChem ID 9808101