PubChem10195711

Molecular Formula: C₃₀H₂₉N₅O₃S₂

InChI: InChI=1/C30H29N5O3S2/c1-18-14-15-22-23(16-18)40-27-25(22)28(37)34(20-10-6-4-7-11-20)30(32-27)39-17-24(36)31-26-19(2)33(3)35(29(26)38)21-12-8-5-9-13-21/h4-13,18H,14-17H2,1-3H3,(H,31,36)/f/h31H

InChIKey: InChIKey=JHCNUUTWUFATFW-VJSLDGLSCH
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C6=CC=CC=C6

Names:
    PubChem10195711

Registries:
    PubChem CID 4485820
    PubChem ID 10195711