PubChem10213132
Molecular Formula:
C
26
H
26
N
4
OS
2
InChI:
InChI=1/C26H26N4OS2/c1-26(2)11-16-22(17(31)12-26)20(19-9-6-10-32-19)15(13-27)24-29-23(28)21-14-7-4-3-5-8-18(14)33-25(21)30(16)24/h6,9-10,20H,3-5,7-8,11-12H2,1-2H3,(H2,28,29)/f/h28H2
InChIKey:
InChIKey=TWARSUXHPCHVJJ-DFLUKEIKCN
SMILES:
CC1(CC2=C(C(C(=C3N2C4=C(C5=C(S4)CCCCC5)C(=N3)N)C#N)C6=CC=CS6)C(=O)C1)C
Names:
PubChem10213132
Registries:
PubChem CID 4529350
PubChem ID 10213132