Molecular Formula: C15H17N7OS2
InChIKey: InChIKey=ZCKAUZMOQNXLLU-WYUMXYHSCD
SMILES: CC(C)CC1=NN=C(S1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3
Names:
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide
Registries:
PubChem CID 4122101
PubChem ID 6051730