PubChem9820493
Molecular Formula:
C
23
H
28
N
4
OS
InChI:
InChI=1/C23H28N4OS/c1-14(2)25-26-22-24-20-19(21(28)27(22)16-9-7-6-8-10-16)17-12-11-15(23(3,4)5)13-18(17)29-20/h6-10,15H,11-13H2,1-5H3,(H,24,26)/f/h26H
InChIKey:
InChIKey=OVBJRDJVKMBEDD-HXTKINSTCC
SMILES:
CC(=NNC1=NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)N1C4=CC=CC=C4)C
Names:
PubChem9820493
Registries:
PubChem CID 3629686
PubChem ID 9820493