PubChem4829768

Molecular Formula: C₂₃H₂₃N₅O₂S

InChI: InChI=1/C23H23N5O2S/c1-4-13-27-21(30)18-7-5-6-8-19(18)28-22(27)25-26-23(28)31-14-20(29)24-17-11-9-16(10-12-17)15(2)3/h4-12,15H,1,13-14H2,2-3H3,(H,24,29)/f/h24H

InChIKey: InChIKey=WTBROBBKHNLSCW-LQFNOIFHCA
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C3N2C4=CC=CC=C4C(=O)N3CC=C

Names:
    PubChem4829768

Registries:
    PubChem CID 2417550
    PubChem ID 4829768