N-ethyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide

Molecular Formula: C₁₆H₁₉N₃OS

InChI: InChI=1/C16H19N3OS/c1-3-19(15(20)12-8-6-9-12)16-18-17-14(21-16)13-10-5-4-7-11(13)2/h4-5,7,10,12H,3,6,8-9H2,1-2H3

InChIKey: InChIKey=JCMBQXXJYPLZSB-UHFFFAOYAK
SMILES: CCN(C1=NN=C(S1)C2=CC=CC=C2C)C(=O)C3CCC3

Names:
    N-ethyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide

Registries:
    PubChem CID 1444720
    PubChem ID 4838439