Molecular Formula: C15H18N4O3S
InChIKey: InChIKey=NEUZWYUEKCRXBY-XQMQJMAZCN
SMILES: CCNC(=O)NC(=O)C(C)SC1=NN=C(O1)C2=CC=C(C=C2)C
Names:
N-(ethylcarbamoyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
Registries:
PubChem CID 4825309
PubChem ID 9790715