PubChem3247113

Molecular Formula: C23H28N4O2S


InChI: InChI=1/C23H28N4O2S/c1-13(2)15-9-7-10-16(14(3)4)21(15)24-19(28)12-27-23(29)20-17-8-5-6-11-18(17)30-22(20)25-26-27/h7,9-10,13-14H,5-6,8,11-12H2,1-4H3,(H,24,28)/f/h24H

InChIKey: InChIKey=MUQBHJGDSJTLKE-LQFNOIFHCZ
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)C3=C(N=N2)SC4=C3CCCC4

Names:
    PubChem3247113

Registries:
    PubChem CID 1194068
    PubChem ID 3247113