ethyl 9-[[2-[[5-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C26H30ClN5O5S2
InChI: InChI=1/C26H30ClN5O5S2/c1-3-36-25(35)23-18-7-5-4-6-8-19(18)39-24(23)29-22(34)15-38-26-31-30-20(32(26)2)13-28-21(33)14-37-17-11-9-16(27)10-12-17/h9-12H,3-8,13-15H2,1-2H3,(H,28,33)(H,29,34)/f/h28-29H
InChIKey: InChIKey=DLGHYIUFENDTBU-LKHHGCNMCB
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=NN=C(N3C)CNC(=O)COC4=CC=C(C=C4)Cl
Names:
ethyl 9-[[2-[[5-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4103403
PubChem ID 6026540
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