2-[[5-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide

Molecular Formula: C27H24N4O6S


InChI: InChI=1/C27H24N4O6S/c1-33-19-6-4-5-17(13-19)28-25(32)16-38-27-30-29-26(24-15-36-20-7-2-3-8-22(20)37-24)31(27)18-9-10-21-23(14-18)35-12-11-34-21/h2-10,13-14,24H,11-12,15-16H2,1H3,(H,28,32)/f/h28H

InChIKey: InChIKey=NQTRKJOUFBQJOZ-LBOYIXSDCP
SMILES: COC1=CC=CC(=C1)NC(=O)CSC2=NN=C(N2C3=CC4=C(C=C3)OCCO4)C5COC6=CC=CC=C6O5

Names:
    2-[[5-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide

Registries:
    PubChem CID 4539892
    PubChem ID 10216483