PubChem6011408

Molecular Formula: C₂₄H₂₃N₇O₃S₂

InChI: InChI=1/C24H23N7O3S2/c1-14-11-19(30-29-14)28-21(33)13-36-24-27-17-7-3-2-6-16(17)22-26-18(23(34)31(22)24)8-9-20(32)25-12-15-5-4-10-35-15/h2-7,10-11,18H,8-9,12-13H2,1H3,(H,25,32)(H2,28,29,30,33)/f/h25,28-29H

InChIKey: InChIKey=KFNQHWAPXWBUHX-JTUMEPBXCM
SMILES: CC1=CC(=NN1)NC(=O)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CCC(=O)NCC5=CC=CS5

Names:
    PubChem6011408

Registries:
    PubChem CID 4092021
    PubChem ID 6011408