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

Molecular Formula: C₁₇H₂₀N₄O₂S

InChI: InChI=1/C17H20N4O2S/c1-11(18-15(23)12-7-5-6-8-12)14(22)19-17-21-20-16(24-17)13-9-3-2-4-10-13/h2-4,9-12H,5-8H2,1H3,(H,18,23)(H,19,21,22)/f/h18-19H

InChIKey: InChIKey=UINVNFLXMVVKHS-VEWCPZSHCU
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3CCCC3

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

Registries:
    PubChem CID 4103438
    PubChem ID 6026588