N-cyclopentyl-2-[[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide

Molecular Formula: C₂₂H₂₃N₅O₂S

InChI: InChI=1/C22H23N5O2S/c28-20(14-30-22-26-23-15-27(22)17-10-2-1-3-11-17)25-19-13-7-6-12-18(19)21(29)24-16-8-4-5-9-16/h1-3,6-7,10-13,15-16H,4-5,8-9,14H2,(H,24,29)(H,25,28)/f/h24-25H

InChIKey: InChIKey=TXUZFIWSJRHCFJ-XBXBPLPCCZ
SMILES: C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=CN3C4=CC=CC=C4

Names:
    N-cyclopentyl-2-[[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide

Registries:
    PubChem CID 4800890
    PubChem ID 9778754