4-[(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]butanoic acid

Molecular Formula: C₁₄H₂₃N₃O₃S

InChI: InChI=1/C14H23N3O3S/c1-3-5-7-10(4-2)13-16-17-14(21-13)15-11(18)8-6-9-12(19)20/h10H,3-9H2,1-2H3,(H,19,20)(H,15,17,18)/f/h15,19H

InChIKey: InChIKey=XNDJYCLCWHAHFX-HKZSAXFUCY
SMILES: CCCCC(CC)C1=NN=C(S1)NC(=O)CCCC(=O)O

Names:
    4-[(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]butanoic acid

Registries:
    PubChem CID 3554743
    PubChem ID 4807425