propyl 3-[[2-[[5-[[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
Molecular Formula:
C27H31N5O6S
InChI: InChI=1/C27H31N5O6S/c1-5-13-38-26(35)19-7-6-8-20(15-19)29-25(34)17-39-27-31-30-23(32(27)2)16-28-24(33)12-10-18-9-11-21(36-3)22(14-18)37-4/h6-12,14-15H,5,13,16-17H2,1-4H3,(H,28,33)(H,29,34)/f/h28-29H
InChIKey: InChIKey=ODEYNAHLEYFAIK-LKHHGCNMCM
SMILES: CCCOC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C)CNC(=O)C=CC3=CC(=C(C=C3)OC)OC
Names:
propyl 3-[[2-[[5-[[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 3579083
PubChem ID 4852996
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