PubChem6055300

Molecular Formula: C₂₉H₃₁N₅O₃S₂

InChI: InChI=1/C29H31N5O3S2/c1-3-33(4-2)21-15-14-19(23(35)16-21)17-30-32-25(36)18-38-29-31-27-26(22-12-8-9-13-24(22)39-27)28(37)34(29)20-10-6-5-7-11-20/h5-7,10-11,14-17,30H,3-4,8-9,12-13,18H2,1-2H3,(H,32,36)/f/h32H

InChIKey: InChIKey=RHMHRKZCHDPEOI-OKPOJWAQCX
SMILES: CCN(CC)C1=CC(=O)C(=CNNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=CC=C5)C=C1

Names:
    PubChem6055300

Registries:
    PubChem CID 6817713
    PubChem ID 6055300