2-[[2-[[4-benzyl-5-[(4-ethylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
Molecular Formula:
C31H31N5O4S
InChI: InChI=1/C31H31N5O4S/c1-2-21-12-14-24(15-13-21)40-19-28-34-35-31(36(28)18-22-8-4-3-5-9-22)41-20-29(37)33-27(30(38)39)16-23-17-32-26-11-7-6-10-25(23)26/h3-15,17,27,32H,2,16,18-20H2,1H3,(H,33,37)(H,38,39)/f/h33,38H
InChIKey: InChIKey=MWGQZSSJWKWOKW-VQPPAGERCT
SMILES: CCC1=CC=C(C=C1)OCC2=NN=C(N2CC3=CC=CC=C3)SCC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O
Names:
2-[[2-[[4-benzyl-5-[(4-ethylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 4851732
PubChem ID 9807028
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