PubChem9805857

Molecular Formula: C₃₁H₂₄N₆O₂S₂

InChI: InChI=1/C31H24N6O2S2/c1-17-12-14-20(15-13-17)25-19(3)41-28-26(25)27(38)32-24(33-28)16-40-31-35-34-30-36(22-10-6-4-8-18(22)2)29(39)21-9-5-7-11-23(21)37(30)31/h4-15H,16H2,1-3H3,(H,32,33,38)/f/h32H

InChIKey: InChIKey=CZRUTIGSUBDNJF-OKPOJWAQCP
SMILES: CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CSC4=NN=C5N4C6=CC=CC=C6C(=O)N5C7=CC=CC=C7C)C

Names:
    PubChem9805857

Registries:
    PubChem CID 4850249
    PubChem ID 9805857