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

Molecular Formula: C32H38N6O2S


InChI: InChI=1/C32H38N6O2S/c1-7-37(8-2)26-15-9-23(10-16-26)21-33-34-29(39)22-41-31-36-35-30(24-11-13-25(14-12-24)32(3,4)5)38(31)27-17-19-28(40-6)20-18-27/h9-21H,7-8,22H2,1-6H3,(H,34,39)/b33-21+/f/h34H

InChIKey: InChIKey=CAOMIZQKGALHSF-IPHUOPFRDD
SMILES: CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(C)(C)C

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

Registries:
    PubChem CID 9610845
    PubChem ID 11591019