N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Molecular Formula: C32H34N6O5S2


InChI: InChI=1/C32H34N6O5S2/c1-2-43-26-13-11-25(12-14-26)38-29(34-35-32(38)44-22-30(39)37-20-17-23-7-3-4-8-28(23)37)21-33-31(40)24-9-15-27(16-10-24)45(41,42)36-18-5-6-19-36/h3-4,7-16H,2,5-6,17-22H2,1H3,(H,33,40)/f/h33H

InChIKey: InChIKey=MZSYPMQVQUVUCP-NSJMMFDCCU
SMILES: CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N3CCC4=CC=CC=C43)CNC(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCC6

Names:
    N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Registries:
    PubChem CID 4092221
    PubChem ID 6011700