BPTES-d10

Product Specifications

Synonyms

2-(2,3,4,5,6-pentadeuteriophenyl)-N-[5-[2-[2-[5-[[2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide; BPTES-d10

Hazard Statement

No Data Available

Smiles

[2H]c1c([2H])c([2H])c(CC(=O)Nc2nnc(CCSCCc3nnc(NC(=O)Cc4c([2H])c([2H])c([2H])c([2H])c4[2H])s3)s2)c([2H])c1[2H]

Molecular Formula

C24 D10 H14 N6 O2 S3

Molecular Weight

534.743

InChI

InChI=1S/C24H24N6O2S3/c31-19(15-17-7-3-1-4-8-17)25-23-29-27-21(34-23)11-13-33-14-12-22-28-30-24(35-22)26-20(32)16-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,25,29,31)(H,26,30,32)/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D

Additionnal Information

IUPAC name: 2-(2,3,4,5,6-pentadeuteriophenyl)-N-[5-[2-[2-[5-[[2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide