Molecular Formula: C27H26N8O3S4
InChIKey: InChIKey=YWMUZPFSMWDWQL-DUMDQNPKCM
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)CSC4=NC(=C5C6=C(CCC6)SC5=N4)N
Names:
PubChem4809120
Registries:
PubChem CID 3555631
PubChem ID 4809120