Molecular Formula: C28H27N5OS
InChIKey: InChIKey=YVKCEZWZEANKAB-PKRZOPRNCC
SMILES: CCC(C(=O)NC(C)C1=CC=CC=C1)SC2=NC3=C(C4=CC=CC=C4N3CC5=CC=CC=C5)N=N2
Names:
PubChem11616677
Registries:
PubChem CID 6414246
PubChem ID 11616677