PubChem4823539

Molecular Formula: C₂₇H₂₅N₃O₂S₃

InChI: InChI=1/C27H25N3O2S3/c1-3-17-11-12-21-19(14-17)26(23(31)28-21)27(20(16-29(26)2)22-10-7-13-34-22)24(32)30(25(33)35-27)15-18-8-5-4-6-9-18/h4-14,20H,3,15-16H2,1-2H3,(H,28,31)/f/h28H

InChIKey: InChIKey=CRVDZCDXMAGXGT-LBOYIXSDCR
SMILES: CCC1=CC2=C(C=C1)NC(=O)C23C4(C(CN3C)C5=CC=CS5)C(=O)N(C(=S)S4)CC6=CC=CC=C6

Names:
    PubChem4823539

Registries:
    PubChem CID 3563385
    PubChem ID 4823539