ethyl 3-[2-[[4-butyl-5-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C28H34ClN5O5S2
InChI: InChI=1/C28H34ClN5O5S2/c1-4-6-14-34-22(15-30-23(35)16-39-19-12-10-18(29)11-13-19)32-33-28(34)40-17(3)25(36)31-26-24(27(37)38-5-2)20-8-7-9-21(20)41-26/h10-13,17H,4-9,14-16H2,1-3H3,(H,30,35)(H,31,36)/f/h30-31H
InChIKey: InChIKey=HTDPCRFOMQDDLH-PUXXYCQMCG
SMILES: CCCCN1C(=NN=C1SC(C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC)CNC(=O)COC4=CC=C(C=C4)Cl
Names:
ethyl 3-[2-[[4-butyl-5-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4451754
PubChem ID 6563042
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