Molecular Formula: C16H21N3OS
InChIKey: InChIKey=UYXSPXXYCLFELJ-HCKMINDGCQ
SMILES: CCCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C
Names:
N-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide
Registries:
PubChem CID 3099841
PubChem ID 6078249