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

Molecular Formula: C₁₇H₂₁N₃O₂S

InChI: InChI=1/C17H21N3O2S/c1-2-3-4-11-22-14-9-7-12(8-10-14)15(21)18-17-20-19-16(23-17)13-5-6-13/h7-10,13H,2-6,11H2,1H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=QBSYKCTVFHCGPK-GPQMBLKYCU
SMILES: CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

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

Registries:
    PubChem CID 4501787
    PubChem ID 10203155