NSC81458

Molecular Formula: C₃₀H₅₁N₇S₃

InChI: InChI=1/C30H51N7S3/c38-28(31-22-10-4-1-5-11-22)34-19-16-26-36(30(40)33-24-14-8-3-9-15-24)21-18-27-35(20-17-25(34)37(26)27)29(39)32-23-12-6-2-7-13-23/h22-27H,1-21H2,(H,31,38)(H,32,39)(H,33,40)/f/h31-33H

InChIKey: InChIKey=CNTFUTZBYICKCC-WBGHFXQHCK
SMILES: C1CCC(CC1)NC(=S)N2CCC3N(CCC4N3C2CCN4C(=S)NC5CCCCC5)C(=S)NC6CCCCC6

Names:
    NSC81458

Registries:
    PubChem CID 5148368
    PubChem ID 120566