ethyl 3-[[2-[[4-benzyl-5-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C30H30ClN5O5S2
InChI: InChI=1/C30H30ClN5O5S2/c1-2-40-29(39)27-22-9-6-10-23(22)43-28(27)33-26(38)18-42-30-35-34-24(36(30)16-19-7-4-3-5-8-19)15-32-25(37)17-41-21-13-11-20(31)12-14-21/h3-5,7-8,11-14H,2,6,9-10,15-18H2,1H3,(H,32,37)(H,33,38)/f/h32-33H
InChIKey: InChIKey=KHFZSZLRJYFKRU-MJHPXVFFCP
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NN=C(N3CC4=CC=CC=C4)CNC(=O)COC5=CC=C(C=C5)Cl
Names:
ethyl 3-[[2-[[4-benzyl-5-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4099250
PubChem ID 6020979
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