PubChem11565134

Molecular Formula: C23H28N4O3S


InChI: InChI=1/C23H28N4O3S/c1-5-30-16-9-7-15(8-10-16)24-19(28)13-27-22(29)20-17-11-6-14(23(2,3)4)12-18(17)31-21(20)25-26-27/h7-10,14H,5-6,11-13H2,1-4H3,(H,24,28)/f/h24H

InChIKey: InChIKey=DDZGRCYIEQBQCG-LQFNOIFHCD
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(N=N2)SC4=C3CCC(C4)C(C)(C)C

Names:
    PubChem11565134

Registries:
    PubChem CID 3454377
    PubChem ID 11565134