Molecular Formula: C21H23N3O2S
InChIKey: InChIKey=GTIRHKFTGYBYPN-UHFFFAOYAX
SMILES: CCCN(C1=NN=C(S1)C2=CC=C(C=C2)OCC)C(=O)C3=CC=CC=C3C
Names:
N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-N-propyl-benzamide
Registries:
PubChem CID 1444870
PubChem ID 6576692