PubChem4839960

Molecular Formula: C₂₂H₂₉N₃OS

InChI: InChI=1/C22H29N3OS/c1-22(2,3)14-8-11-16-17(12-14)27-21-18(16)20(26)23-19(24-21)13-6-9-15(10-7-13)25(4)5/h6-7,9-10,14,19,24H,8,11-12H2,1-5H3,(H,23,26)/f/h23H

InChIKey: InChIKey=LEVOIKJTRLSWOE-MPIMZMORCK
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC=C(C=C4)N(C)C

Names:
    PubChem4839960

Registries:
    PubChem CID 3125380
    PubChem ID 4839960