N-(2-oxothiolan-3-yl)-4-(pentanoylamino)benzamide

Molecular Formula: C16H20N2O3S


InChI: InChI=1/C16H20N2O3S/c1-2-3-4-14(19)17-12-7-5-11(6-8-12)15(20)18-13-9-10-22-16(13)21/h5-8,13H,2-4,9-10H2,1H3,(H,17,19)(H,18,20)/f/h17-18H

InChIKey: InChIKey=SNRSTYFETSXOIM-JLGFQASFCB
SMILES: CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2CCSC2=O

Names:
    N-(2-oxothiolan-3-yl)-4-(pentanoylamino)benzamide

Registries:
    PubChem CID 4473948
    PubChem ID 10191392