PubChem9799042

Molecular Formula: C33H34N6O5S2


InChI: InChI=1/C33H34N6O5S2/c1-3-37(27-28(34)38(32(43)35-29(27)41)18-20-10-6-5-7-11-20)25(40)19-45-33-36-30-26(23-12-8-9-13-24(23)46-30)31(42)39(33)21-14-16-22(17-15-21)44-4-2/h5-7,10-11,14-17H,3-4,8-9,12-13,18-19,34H2,1-2H3,(H,35,41,43)/f/h35H

InChIKey: InChIKey=CRQZESSJWVFIGO-CSKMVECVCI
SMILES: CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3C6=CC=C(C=C6)OCC

Names:
    PubChem9799042

Registries:
    PubChem CID 4841528
    PubChem ID 9799042