PubChem4803102

Molecular Formula: C₂₆H₂₉N₅O₂S

InChI: InChI=1/C26H29N5O2S/c1-17-11-13-19(14-12-17)15-30-24(33)20-8-4-6-10-22(20)31-25(30)28-29-26(31)34-16-23(32)27-21-9-5-3-7-18(21)2/h4,6,8,10-14,18,21H,3,5,7,9,15-16H2,1-2H3,(H,27,32)/f/h27H

InChIKey: InChIKey=MIAOMJPMFVICSA-LELJVTLKCR
SMILES: CC1CCCCC1NC(=O)CSC2=NN=C3N2C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)C

Names:
    PubChem4803102

Registries:
    PubChem CID 3552250
    PubChem ID 4803102