PubChem4808559

Molecular Formula: C35H37N5O2S


InChI: InChI=1/C35H37N5O2S/c1-22-7-10-25(11-8-22)18-36-34(42)27-12-14-32(30(17-27)38-35(43)37-29-13-9-23(2)24(3)15-29)39-19-26-16-28(21-39)31-5-4-6-33(41)40(31)20-26/h4-15,17,26,28H,16,18-21H2,1-3H3,(H,36,42)(H2,37,38,43)/f/h36-38H

InChIKey: InChIKey=GYNAXUWDDPEMTQ-AKEVKKPTCK
SMILES: CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CC4CC(C3)C5=CC=CC(=O)N5C4)NC(=S)NC6=CC(=C(C=C6)C)C

Names:
    PubChem4808559

Registries:
    PubChem CID 3555320
    PubChem ID 4808559