PubChem8385393

Molecular Formula: C22H22N4OS


InChI: InChI=1/C22H22N4OS/c1-13-9-10-14(2)18(11-13)23-21(27)16(4)28-22-25-24-20-12-15(3)17-7-5-6-8-19(17)26(20)22/h5-12,16H,1-4H3,(H,23,27)/f/h23H

InChIKey: InChIKey=LIVRBCXDYMINPY-MPIMZMORCG
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C(C)SC2=NN=C3N2C4=CC=CC=C4C(=C3)C

Names:
    PubChem8385393

Registries:
    PubChem CID 4205221
    PubChem ID 8385393