2-[[5-[(2-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide

Molecular Formula: C22H23ClN4O2S


InChI: InChI=1/C22H23ClN4O2S/c1-4-11-27-20(13-29-19-8-6-5-7-17(19)23)25-26-22(27)30-14-21(28)24-18-12-15(2)9-10-16(18)3/h4-10,12H,1,11,13-14H2,2-3H3,(H,24,28)/f/h24H

InChIKey: InChIKey=SBHUVNUUNSENQS-LQFNOIFHCG
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CSC2=NN=C(N2CC=C)COC3=CC=CC=C3Cl

Names:
    2-[[5-[(2-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide

Registries:
    PubChem CID 3632543
    PubChem ID 9821439