2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide

Molecular Formula: C28H28ClN5O4S


InChI: InChI=1/C28H28ClN5O4S/c1-5-38-23-13-11-22(12-14-23)34-27(19-6-9-21(29)10-7-19)32-33-28(34)39-17-26(35)31-30-18(2)20-8-15-24(36-3)25(16-20)37-4/h6-16H,5,17H2,1-4H3,(H,31,35)/b30-18+/f/h31H

InChIKey: InChIKey=NMHHZRSWOZXIHW-BGHCFWJHDT
SMILES: CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl

Names:
    2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 9612716
    PubChem ID 11595644