N-[(2-chlorophenyl)methylideneamino]-2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C28H28ClN5O2S


InChI: InChI=1/C28H28ClN5O2S/c1-28(2,3)21-11-9-19(10-12-21)26-32-33-27(34(26)22-13-15-23(36-4)16-14-22)37-18-25(35)31-30-17-20-7-5-6-8-24(20)29/h5-17H,18H2,1-4H3,(H,31,35)/f/h31H

InChIKey: InChIKey=ISBSJFFRCJQMCY-VJSLDGLSCU
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NN=CC4=CC=CC=C4Cl

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

Registries:
    PubChem CID 1557843
    PubChem ID 4805927