N-[3-[5-[2-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2-oxo-ethyl]sulfanyl-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]propyl]acetamide
Molecular Formula:
C31H29N5O5S
InChI: InChI=1/C31H29N5O5S/c1-3-41-24-15-13-22(14-16-24)35-28(12-7-17-32-20(2)37)33-34-31(35)42-19-27(38)21-8-6-9-23(18-21)36-29(39)25-10-4-5-11-26(25)30(36)40/h4-6,8-11,13-16,18H,3,7,12,17,19H2,1-2H3,(H,32,37)/f/h32H
InChIKey: InChIKey=KSUOWTLXDKGBAT-OKPOJWAQCD
SMILES: CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)CCCNC(=O)C
Names:
N-[3-[5-[2-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2-oxo-ethyl]sulfanyl-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]propyl]acetamide
Registries:
PubChem CID 4144557
PubChem ID 6081828
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