2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Molecular Formula: C32H29N5O2S


InChI: InChI=1/C32H29N5O2S/c1-22-9-11-27(12-10-22)31-35-36-32(37(31)28-17-19-29(39-3)20-18-28)40-21-30(38)34-33-23(2)24-13-15-26(16-14-24)25-7-5-4-6-8-25/h4-20H,21H2,1-3H3,(H,34,38)/f/h34H

InChIKey: InChIKey=JBVORMIXRUMKNE-ZYMSVLFVCX
SMILES: CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NN=C(C)C4=CC=C(C=C4)C5=CC=CC=C5

Names:
    2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4506679
    PubChem ID 6631017