propyl 3-[[2-[[5-[[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
Molecular Formula:
C28H33N5O6S
InChI: InChI=1/C28H33N5O6S/c1-5-14-39-27(36)20-8-7-9-21(16-20)30-26(35)18-40-28-32-31-24(33(28)6-2)17-29-25(34)13-11-19-10-12-22(37-3)23(15-19)38-4/h7-13,15-16H,5-6,14,17-18H2,1-4H3,(H,29,34)(H,30,35)/f/h29-30H
InChIKey: InChIKey=DDLZIXHCQCJAPT-CYSPOYASCF
SMILES: CCCOC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2CC)CNC(=O)C=CC3=CC(=C(C=C3)OC)OC
Names:
propyl 3-[[2-[[5-[[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 3579084
PubChem ID 4852997
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