PubChem9810243

Molecular Formula: C₂₁H₂₂N₄O₄S₃

InChI: InChI=1/C21H22N4O4S3/c1-4-29-21(28)14-10(2)16(17(27)22-3)32-20(14)25-13(26)8-30-18-15-11-6-5-7-12(11)31-19(15)24-9-23-18/h9H,4-8H2,1-3H3,(H,22,27)(H,25,26)/f/h22,25H

InChIKey: InChIKey=UNCFYJDHLVEJMJ-WKAABZQDCJ
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CSC2=NC=NC3=C2C4=C(S3)CCC4

Names:
    PubChem9810243

Registries:
    PubChem CID 4855831
    PubChem ID 9810243