PubChem10195401

Molecular Formula: C₃₂H₂₉N₃O₅S₃

InChI: InChI=1/C32H29N3O5S3/c1-3-40-31(38)27-23(19-13-15-21(39-2)16-14-19)17-41-28(27)33-25(36)18-42-32-34-29-26(22-11-7-8-12-24(22)43-29)30(37)35(32)20-9-5-4-6-10-20/h4-6,9-10,13-17H,3,7-8,11-12,18H2,1-2H3,(H,33,36)/f/h33H

InChIKey: InChIKey=MVLCUVLTDSDZGE-NSJMMFDCCB
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)CSC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3C6=CC=CC=C6

Names:
    PubChem10195401

Registries:
    PubChem CID 4484755
    PubChem ID 10195401