Molecular Formula: C26H23N3O2S
InChIKey: InChIKey=YHMAUZHBJXHMBA-LBOYIXSDCB
SMILES: C1CN(CC2=C1N=C(S2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)CC5=CC=CC=C5
Names:
N-(3-benzyl-9-thia-3,7-diazabicyclo[4.3.0]nona-7,10-dien-8-yl)-3-phenoxy-benzamide
Registries:
PubChem CID 2435748
PubChem ID 6066009