Molecular Formula: C20H18N4O2S
InChIKey: InChIKey=FLVJSFIPCUCZHF-UHFFFAOYAO
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=CN3C4=CC=CC=C4OC
Names:
2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone
Registries:
PubChem CID 4814590
PubChem ID 9786020