PubChem6578910

Molecular Formula: C₂₂H₂₀N₄O₅S₂

InChI: InChI=1/C22H20N4O5S2/c1-3-30-19(28)13-9-14(20(29)31-4-2)11-15(10-13)23-18(27)12-32-21-24-25-22-26(21)16-7-5-6-8-17(16)33-22/h5-11H,3-4,12H2,1-2H3,(H,23,27)/f/h23H

InChIKey: InChIKey=WPMREMVNTZGZKT-MPIMZMORCG
SMILES: CCOC(=O)C1=CC(=CC(=C1)NC(=O)CSC2=NN=C3N2C4=CC=CC=C4S3)C(=O)OCC

Names:
    PubChem6578910

Registries:
    PubChem CID 1588184
    PubChem ID 6578910