N-[5-(phenylthiocarbamoylamino)-1,3,4-thiadiazol-2-yl]pentanamide

Molecular Formula: C₁₄H₁₇N₅OS₂

InChI: InChI=1/C14H17N5OS2/c1-2-3-9-11(20)16-13-18-19-14(22-13)17-12(21)15-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H,16,18,20)(H2,15,17,19,21)/f/h15-17H

InChIKey: InChIKey=AGCMLQLDTUTIPK-TXSGWPFECT
SMILES: CCCCC(=O)NC1=NN=C(S1)NC(=S)NC2=CC=CC=C2

Names:
    N-[5-(phenylthiocarbamoylamino)-1,3,4-thiadiazol-2-yl]pentanamide

Registries:
    PubChem CID 3557323
    PubChem ID 4812033