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

Molecular Formula: C₁₇H₂₀N₄O₂S

InChI: InChI=1/C17H20N4O2S/c1-10-5-3-8-13(9-10)16-20-21-17(24-16)19-14(22)11(2)18-15(23)12-6-4-7-12/h3,5,8-9,11-12H,4,6-7H2,1-2H3,(H,18,23)(H,19,21,22)/f/h18-19H

InChIKey: InChIKey=RIDHMAPHQUBJCD-VEWCPZSHCX
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C3CCC3

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

Registries:
    PubChem CID 3553156
    PubChem ID 4804649