PubChem10195486

Molecular Formula: C₃₂H₂₉N₃O₄S₃

InChI: InChI=1/C32H29N3O4S3/c1-3-39-31(38)27-23(20-15-13-19(2)14-16-20)17-40-28(27)33-25(36)18-41-32-34-29-26(22-11-7-8-12-24(22)42-29)30(37)35(32)21-9-5-4-6-10-21/h4-6,9-10,13-17H,3,7-8,11-12,18H2,1-2H3,(H,33,36)/f/h33H

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

Names:
    PubChem10195486

Registries:
    PubChem CID 4485031
    PubChem ID 10195486