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

Molecular Formula: C₁₆H₁₈N₄O₂S

InChI: InChI=1/C16H18N4O2S/c1-9-4-3-5-12(8-9)15-19-20-16(23-15)18-13(21)10(2)17-14(22)11-6-7-11/h3-5,8,10-11H,6-7H2,1-2H3,(H,17,22)(H,18,20,21)/f/h17-18H

InChIKey: InChIKey=UUBWKOCIKPWLDQ-JLGFQASFCZ
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C3CC3

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

Registries:
    PubChem CID 4117294
    PubChem ID 6045205