2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]acetamide

Molecular Formula: C29H22N8OS2


InChI: InChI=1/C29H22N8OS2/c38-26(20-40-29-34-33-28(21-13-15-30-16-14-21)37(29)24-10-5-2-6-11-24)32-31-18-22-19-36(23-8-3-1-4-9-23)35-27(22)25-12-7-17-39-25/h1-19H,20H2,(H,32,38)/b31-18+/f/h32H

InChIKey: InChIKey=ZOAYHDIDBJSHOG-DNMNMFIPDG
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)CSC4=NN=C(N4C5=CC=CC=C5)C6=CC=NC=C6

Names:
    2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]acetamide

Registries:
    PubChem CID 9583939
    PubChem ID 3274798