1-phenothiazin-10-yl-2-[[4-phenyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

Molecular Formula: C32H28N4OS2


InChI: InChI=1/C32H28N4OS2/c1-32(2,3)23-19-17-22(18-20-23)30-33-34-31(35(30)24-11-5-4-6-12-24)38-21-29(37)36-25-13-7-9-15-27(25)39-28-16-10-8-14-26(28)36/h4-20H,21H2,1-3H3

InChIKey: InChIKey=WNQKWHTYDGJWCH-UHFFFAOYAZ
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Names:
    1-phenothiazin-10-yl-2-[[4-phenyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

Registries:
    PubChem CID 2427245
    PubChem ID 6010054