N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-benzamide

Molecular Formula: C₁₄H₁₅N₃O₂S

InChI: InChI=1/C14H15N3O2S/c1-2-19-11-6-4-3-5-10(11)12(18)15-14-17-16-13(20-14)9-7-8-9/h3-6,9H,2,7-8H2,1H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=HNMRPRSCPHBTQI-YAQRNVERCO
SMILES: CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3CC3

Names:
    N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-benzamide

Registries:
    PubChem CID 735255
    PubChem ID 3248623