Molecular Formula: C26H21N3O2S
InChIKey: InChIKey=VTUOUORYJXTYES-UHFFFAOYAV
SMILES: CC1=CC(=CC(=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)C5=CC=CC=C5)C
Names:
PubChem4803320
Registries:
PubChem CID 3552360
PubChem ID 4803320