N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C29H29N5O5S


InChI: InChI=1/C29H29N5O5S/c1-36-23-15-9-8-11-20(23)12-10-16-30-31-26(35)19-40-29-33-32-28(34(29)22-13-6-5-7-14-22)21-17-24(37-2)27(39-4)25(18-21)38-3/h5-18H,19H2,1-4H3,(H,31,35)/f/h31H

InChIKey: InChIKey=AIERBNDFVBCSLN-VJSLDGLSCD
SMILES: COC1=CC=CC=C1C=CC=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

Names:
    N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4505563
    PubChem ID 6629776