PubChem4799142

Molecular Formula: C26H22N4O3S2


InChI: InChI=1/C26H22N4O3S2/c1-26(2)11-16-17(12-33-26)21(18-9-6-10-32-18)30-24-20(16)22-23(35-24)25(28-14-27-22)34-13-19(31)29-15-7-4-3-5-8-15/h3-10,14H,11-13H2,1-2H3,(H,29,31)/f/h29H

InChIKey: InChIKey=YBOGVBWBADBGNH-PKRZOPRNCX
SMILES: CC1(CC2=C3C4=C(C(=NC=N4)SCC(=O)NC5=CC=CC=C5)SC3=NC(=C2CO1)C6=CC=CO6)C

Names:
    PubChem4799142

Registries:
    PubChem CID 3549961
    PubChem ID 4799142