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

Molecular Formula: C31H35N5O3S


InChI: InChI=1/C31H35N5O3S/c1-20-8-15-25(16-9-20)36-29(22-10-13-24(14-11-22)31(3,4)5)34-35-30(36)40-19-28(37)33-32-21(2)23-12-17-26(38-6)27(18-23)39-7/h8-18H,19H2,1-7H3,(H,33,37)/f/h33H

InChIKey: InChIKey=XMQBQJMDZWLMOX-NSJMMFDCCE
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C(C)(C)C

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

Registries:
    PubChem CID 3576097
    PubChem ID 4847455