Molecular Formula: C27H25N5O2S3
InChIKey: InChIKey=NGFBGICGOFEJEW-UHFFFAOYAS
SMILES: CC1(CC2=C(CO1)SC3=C2C4=NN=C(N4C(=N3)SC)SCC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)C
Names:
PubChem9820947
Registries:
PubChem CID 3631208
PubChem ID 9820947