Molecular Formula: C23H34N4O2S
InChIKey: InChIKey=AVZXDVYUGXMUGP-XBXBPLPCCV
SMILES: CCCCCCCCCCCC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2
Names:
N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]dodecanamide
Registries:
PubChem CID 4100307
PubChem ID 6022369