Molecular Formula: C19H26N4O2S
InChIKey: InChIKey=QFLBSIFYDLTKJV-BDGWVKIOCN
SMILES: CCCCCCC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C
Names:
N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]heptanamide
Registries:
PubChem CID 3553161
PubChem ID 4804654