Molecular Formula: C29H26N6OS2
InChIKey: InChIKey=KVLIPEGTYQGWCT-OKPOJWAQCI
SMILES: CCC(C(=O)NC1=C(C2=C(S1)CCCC2)C#N)SC3=NC4=C(C5=CC=CC=C5N4CC6=CC=CC=C6)N=N3
Names:
PubChem11618057
Registries:
PubChem CID 6418290
PubChem ID 11618057