ethyl 3-[[2-[(5-benzyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-4-chloro-benzoate

Molecular Formula: C23H23ClN4O3S


InChI: InChI=1/C23H23ClN4O3S/c1-3-12-28-20(13-16-8-6-5-7-9-16)26-27-23(28)32-15-21(29)25-19-14-17(10-11-18(19)24)22(30)31-4-2/h3,5-11,14H,1,4,12-13,15H2,2H3,(H,25,29)/f/h25H

InChIKey: InChIKey=ZPTYDUVQIPOBQJ-LNNLXFCOCF
SMILES: CCOC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NN=C(N2CC=C)CC3=CC=CC=C3

Names:
    ethyl 3-[[2-[(5-benzyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-4-chloro-benzoate

Registries:
    PubChem CID 3574349
    PubChem ID 4844308