Molecular Formula: C15H18N4O2S
InChIKey: InChIKey=YAWVEVJCJJBCEI-XQMQJMAZCM
SMILES: CC(C)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C
Names:
4-acetamido-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 777618
PubChem ID 8213411