N-[3-[4-(3,4-dimethylphenyl)-5-[2-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]acetamide

Molecular Formula: C31H29N5O4S


InChI: InChI=1/C31H29N5O4S/c1-19-13-14-24(16-20(19)2)35-28(12-7-15-32-21(3)37)33-34-31(35)41-18-27(38)22-8-6-9-23(17-22)36-29(39)25-10-4-5-11-26(25)30(36)40/h4-6,8-11,13-14,16-17H,7,12,15,18H2,1-3H3,(H,32,37)/f/h32H

InChIKey: InChIKey=RHTVVBAZZJMNNK-OKPOJWAQCK
SMILES: CC1=C(C=C(C=C1)N2C(=NN=C2SCC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)CCCNC(=O)C)C

Names:
    N-[3-[4-(3,4-dimethylphenyl)-5-[2-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]acetamide

Registries:
    PubChem CID 4138573
    PubChem ID 6073862