N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C34H33N5O6S


InChI: InChI=1/C34H33N5O6S/c1-41-27-16-15-24(17-28(27)45-21-23-11-7-5-8-12-23)20-35-36-31(40)22-46-34-38-37-33(39(34)26-13-9-6-10-14-26)25-18-29(42-2)32(44-4)30(19-25)43-3/h5-20H,21-22H2,1-4H3,(H,36,40)/f/h36H

InChIKey: InChIKey=QUNSRGINWYMQTH-ACIDLTHQCM
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)OCC5=CC=CC=C5

Names:
    N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4505560
    PubChem ID 6629773