Molecular Formula: C31H29N5OS
InChIKey: InChIKey=SFIOYOONMSBIRW-UHFFFAOYAB
SMILES: CC1=CC(=CC=C1)NCC2=NN=C(N2C3=CC=CC=C3)SC(C)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5
Names:
2-[[5-[[(3-methylphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenyl-propanamide
Registries:
PubChem CID 3135858
PubChem ID 6075647