N-cyclopentyl-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C₁₇H₂₂N₄OS₂

InChI: InChI=1/C17H22N4OS2/c1-11-6-5-9-14(12(11)2)19-16-20-21-17(24-16)23-10-15(22)18-13-7-3-4-8-13/h5-6,9,13H,3-4,7-8,10H2,1-2H3,(H,18,22)(H,19,20)/f/h18-19H

InChIKey: InChIKey=HTZSMUQAQVYJSC-VEWCPZSHCC
SMILES: CC1=C(C(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3CCCC3)C

Names:
    N-cyclopentyl-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4521935
    PubChem ID 10210777