PubChem4812141

Molecular Formula: C₂₅H₂₂N₄O₃S₃

InChI: InChI=1/C25H22N4O3S3/c1-2-11-29-24(32)20-15-9-6-10-17(15)34-23(20)28-25(29)33-13-19(30)27-22-16(21(26)31)12-18(35-22)14-7-4-3-5-8-14/h2-5,7-8,12H,1,6,9-11,13H2,(H2,26,31)(H,27,30)/f/h27H,26H2

InChIKey: InChIKey=CYMXLOZOTIPGQQ-AEPMWGQWCF
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N)SC5=C2CCC5

Names:
    PubChem4812141

Registries:
    PubChem CID 2383513
    PubChem ID 4812141