Molecular Formula: C14H17N3OS
InChIKey: InChIKey=OCEDDGRVUNYICV-YAQRNVERCN
SMILES: CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC(C)C
Names:
4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 751889
PubChem ID 6068046