2-[3-cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide

Molecular Formula: C₂₈H₂₂N₄O₅S

InChI: InChI=1/C28H22N4O5S/c1-36-20-11-7-18(8-12-20)22-15-25(19-9-13-21(37-2)14-10-19)31-28(23(22)16-29)38-17-27(33)30-24-5-3-4-6-26(24)32(34)35/h3-15H,17H2,1-2H3,(H,30,33)/f/h30H

InChIKey: InChIKey=PQVRHFXBEVVESJ-SREBMQDQCE
SMILES: COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)OC

Names:
    2-[3-cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide

Registries:
    PubChem CID 3127727
    PubChem ID 6012319