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

Molecular Formula: C28H29N5O4S


InChI: InChI=1/C28H29N5O4S/c1-18-6-8-20(9-7-18)27-31-32-28(33(27)22-11-13-23(35-3)14-12-22)38-17-26(34)30-29-19(2)21-10-15-24(36-4)25(16-21)37-5/h6-16H,17H2,1-5H3,(H,30,34)/f/h30H

InChIKey: InChIKey=PXZCPORHIDXASK-SREBMQDQCE
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)OC)OC

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

Registries:
    PubChem CID 1393149
    PubChem ID 6642518