methyl 2-[[2-[[4-benzyl-5-[4-[(3-methylbenzoyl)amino]phenyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula: C33H29N5O4S


InChI: InChI=1/C33H29N5O4S/c1-22-9-8-12-25(19-22)31(40)34-26-17-15-24(16-18-26)30-36-37-33(38(30)20-23-10-4-3-5-11-23)43-21-29(39)35-28-14-7-6-13-27(28)32(41)42-2/h3-19H,20-21H2,1-2H3,(H,34,40)(H,35,39)/f/h34-35H

InChIKey: InChIKey=NUIPMKMSTOUTGS-YNDYHMGXCJ
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(N3CC4=CC=CC=C4)SCC(=O)NC5=CC=CC=C5C(=O)OC

Names:
    methyl 2-[[2-[[4-benzyl-5-[4-[(3-methylbenzoyl)amino]phenyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate

Registries:
    PubChem CID 4188517
    PubChem ID 8379357