PubChem4786397

Molecular Formula: C25H29N5O2S2


InChI: InChI=1/C25H29N5O2S2/c1-5-32-18-9-7-6-8-17(18)27-20(31)13-33-24-29-28-22-21-16-11-10-15(25(2,3)4)12-19(16)34-23(21)26-14-30(22)24/h6-9,14-15H,5,10-13H2,1-4H3,(H,27,31)/f/h27H

InChIKey: InChIKey=MPTAPGMUTXPPMB-LELJVTLKCB
SMILES: CCOC1=CC=CC=C1NC(=O)CSC2=NN=C3N2C=NC4=C3C5=C(S4)CC(CC5)C(C)(C)C

Names:
    PubChem4786397

Registries:
    PubChem CID 3193234
    PubChem ID 4786397