ethyl 3-[2-[[4-butyl-5-[[(2-phenylacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C28H35N5O4S2
InChI: InChI=1/C28H35N5O4S2/c1-4-6-15-33-22(17-29-23(34)16-19-11-8-7-9-12-19)31-32-28(33)38-18(3)25(35)30-26-24(27(36)37-5-2)20-13-10-14-21(20)39-26/h7-9,11-12,18H,4-6,10,13-17H2,1-3H3,(H,29,34)(H,30,35)/f/h29-30H
InChIKey: InChIKey=JDHLYVIAVQQPQI-CYSPOYASCF
SMILES: CCCCN1C(=NN=C1SC(C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC)CNC(=O)CC4=CC=CC=C4
Names:
ethyl 3-[2-[[4-butyl-5-[[(2-phenylacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4450510
PubChem ID 6561376
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