PubChem4812574

Molecular Formula: C₂₃H₁₈N₄O₂S₃

InChI: InChI=1/C23H18N4O2S3/c28-18-11-15(24-22-26(18)9-10-30-22)13-31-23-25-20-19(16-7-4-8-17(16)32-20)21(29)27(23)12-14-5-2-1-3-6-14/h1-3,5-6,9-11H,4,7-8,12-13H2

InChIKey: InChIKey=NUEFNYPJVJTTFV-UHFFFAOYAA
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC4=CC(=O)N5C=CSC5=N4)CC6=CC=CC=C6

Names:
    PubChem4812574

Registries:
    PubChem CID 2441669
    PubChem ID 4812574