2-[[2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]acetyl]amino]-5-bromo-benzoic acid

Molecular Formula: C26H21BrN4O3S


InChI: InChI=1/C26H21BrN4O3S/c1-15-3-7-17(8-4-15)23-24(18-9-5-16(2)6-10-18)30-31-26(29-23)35-14-22(32)28-21-12-11-19(27)13-20(21)25(33)34/h3-13H,14H2,1-2H3,(H,28,32)(H,33,34)/f/h28,33H

InChIKey: InChIKey=PFLQBGMLNFZRFA-UQAIWMAXCS
SMILES: CC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3=C(C=C(C=C3)Br)C(=O)O)C4=CC=C(C=C4)C

Names:
    2-[[2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]acetyl]amino]-5-bromo-benzoic acid

Registries:
    PubChem CID 6408986
    PubChem ID 11614190