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

Molecular Formula: C32H29N5O3S


InChI: InChI=1/C32H29N5O3S/c1-23-11-15-27(16-12-23)37-31(26-13-17-28(39-2)18-14-26)35-36-32(37)41-22-30(38)34-33-20-25-9-6-10-29(19-25)40-21-24-7-4-3-5-8-24/h3-20H,21-22H2,1-2H3,(H,34,38)/f/h34H

InChIKey: InChIKey=KJXROEJVVJGTCU-ZYMSVLFVCS
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OC

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

Registries:
    PubChem CID 1624158
    PubChem ID 4799484