Molecular Formula: C14H14N6OS2
InChIKey: InChIKey=VNWRTVIHMJAULG-WYUMXYHSCT
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)SC3=NN=CN3C
Names:
2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide
Registries:
PubChem CID 4087960
PubChem ID 6006072